| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 28 | Yes |
Popular Name: 1-(1-phenylethyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one 1-(1-phenylethyl)-4-(4-phenylpip…
| 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) | 3.06 | 11.24 | -12.82 | 0 | 5 | 0 | 44 | 377.488 | 4 | ↓ |
