| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 15 | Yes |
Popular Name: (2R)-1-[(3S)-3-(aminomethyl)-1-piperidyl]-2-methyl-pentan-1-one (2R)-1-[(3S)-3-(aminomethyl)-1-p…
| 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) | 1.43 | 4.4 | -48.67 | 3 | 3 | 1 | 48 | 213.345 | 4 | ↓ |
