| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 27 | Yes |
Popular Name: 1-[4-[(4-phenylpiperazin-1-yl)carbonylmethyl]phenyl]pyrrolidin-2-one 1-[4-[(4-phenylpiperazin-1-yl)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) | 2.42 | -1.46 | -17.52 | 0 | 5 | 0 | 43 | 363.461 | 4 | ↓ |
