| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | Yes |
Popular Name: (2R)-2-(aminomethyl)-1-[(3S)-3-hydroxy-1-piperidyl]pentan-1-one (2R)-2-(aminomethyl)-1-[(3S)-3-h…
| 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) | 0.03 | 0.3 | -49.06 | 4 | 4 | 1 | 68 | 215.317 | 4 | ↓ |
