| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 33 | Yes |
Popular Name: 1-butyl-5-oxo-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]-pyrrolidine-3-carboxamide 1-butyl-5-oxo-N-[4-(4-phenylpipe…
| 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) | 2.96 | -2.95 | -17.35 | 1 | 7 | 0 | 72 | 448.567 | 7 | ↓ |
