| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 29 | Yes |
Popular Name: N-[4-oxo-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]butyl]benzamide N-[4-oxo-4-[[4-(pyrrolidine-1-ca…
| 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) | 1.55 | 7.51 | -22.05 | 2 | 6 | 0 | 79 | 393.487 | 8 | ↓ |
