| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 20 | Yes |
Popular Name: 1-[(3S)-3-(aminomethyl)-1-piperidyl]-3-(4-methoxyphenyl)propan-1-one 1-[(3S)-3-(aminomethyl)-1-piperi…
| 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) | 1.62 | 5.54 | -46.55 | 3 | 4 | 1 | 57 | 277.388 | 5 | ↓ |
