| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 20 | Yes |
Popular Name: 4-[(3R)-3-(aminomethyl)-1-piperidyl]naphthalene-1-carbonitrile 4-[(3R)-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) | 2.48 | 8.23 | -51.8 | 3 | 3 | 1 | 55 | 266.368 | 2 | ↓ |
