| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: (2S)-2-(2-amino-4-methoxy-phenoxy)-1-(1-piperidyl)propan-1-one (2S)-2-(2-amino-4-methoxy-phenox…
| 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) | 2.08 | 4.98 | -12.23 | 2 | 5 | 0 | 65 | 278.352 | 4 | ↓ |
