| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 15 | Yes |
Popular Name: 1-[(3S)-3-(aminomethyl)-1-piperidyl]-3,3-dimethyl-butan-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) | 1.21 | 4.34 | -46.88 | 3 | 3 | 1 | 48 | 213.345 | 3 | ↓ |
