| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: N-[4-(3-keto-3-pyrrolidino-propyl)phenyl]-3-phenyl-propionamide N-[4-(3-keto-3-pyrrolidino-propy…
| 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) | 3.89 | -0.2 | -14.54 | 1 | 4 | 0 | 49 | 350.462 | 7 | ↓ |
