| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 27 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one 1-[(2-chlorophenyl)methyl]-4-(4-…
| 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) | 1.63 | -0.95 | -17.44 | 0 | 6 | 0 | 60 | 389.883 | 4 | ↓ |
