| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 27 | Yes |
Popular Name: 3-[(3R)-1-(3-dimethylaminobenzoyl)-3-piperidyl]-1-morpholino-propan-1-one 3-[(3R)-1-(3-dimethylaminobenzoy…
| 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) | 1.49 | -1.2 | -13.2 | 0 | 6 | 0 | 53 | 373.497 | 5 | ↓ |
