| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-[(1S)-1-(1-methyl-4-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 | 10.14 | -172.69 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 9.06 | -73.72 | 3 | 3 | 2 | 21 | 283.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 8.03 | -95.39 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
