| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]propan-1-amine 3-[(2R)-2-methyl-1-piperidyl]-N-…
| 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) | 2.77 | 9.03 | -73.92 | 3 | 3 | 2 | 21 | 283.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.7 | -37.76 | 2 | 3 | 1 | 23 | 282.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 8 | -98.02 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.81 | -103.28 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 10.11 | -175.44 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
