| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]-4-piperidyl]methanol [1-[3-[3-(aminomethyl)phenoxy]pr…
| 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) | 1.60 | 4.04 | -90.95 | 5 | 4 | 2 | 62 | 280.412 | 7 | ↓ |
