| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: N-(4-chlorophenyl)-4-[(3R)-1-isopropyl-5-oxo-pyrrolidine-3-carbonyl]piperazine-1-carboxamide N-(4-chlorophenyl)-4-[(3R)-1-iso…
| 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) | 2.11 | 7.72 | -16.38 | 1 | 7 | 0 | 73 | 392.887 | 3 | ↓ |
