| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: 2-(aminomethyl)-1-[(3R)-3-hydroxy-1-piperidyl]-2-propyl-pentan-1-one 2-(aminomethyl)-1-[(3R)-3-hydrox…
| 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) | 1.17 | 1.62 | -51.55 | 4 | 4 | 1 | 68 | 257.398 | 6 | ↓ |
