| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 29 | Yes |
Popular Name: 2-[[[(3R)-1-cyclopentyl-3-piperidyl]methyl-[2-(1-piperidyl)ethyl]amino]methyl]phenol 2-[[[(3R)-1-cyclopentyl-3-piperi…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.82 | 12.23 | -121.04 | 3 | 4 | 2 | 32 | 401.639 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 10.04 | -41.37 | 2 | 4 | 1 | 31 | 400.631 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 12.45 | -74.33 | 2 | 4 | 1 | 35 | 400.631 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 10.25 | -29.68 | 1 | 4 | 0 | 34 | 399.623 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 9.72 | -34.61 | 2 | 4 | 1 | 31 | 400.631 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 12.55 | -96.09 | 3 | 4 | 2 | 32 | 401.639 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 14 | -212.08 | 4 | 4 | 3 | 34 | 402.647 | 8 | ↓ |
