| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 31 | Yes |
Popular Name: 3-[1-[[4-(methyl-phenyl-amino)phenyl]methyl]-4-piperidyl]-1-morpholino-propan-1-one 3-[1-[[4-(methyl-phenyl-amino)ph…
| 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) | 4.23 | 13.4 | -50.15 | 1 | 5 | 1 | 37 | 422.593 | 7 | ↓ |
