| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: (2R)-N-(3-chlorophenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide (2R)-N-(3-chlorophenyl)-N'-piper…
| 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) | 3.13 | 6.7 | -17.94 | 2 | 7 | 0 | 80 | 401.85 | 4 | ↓ |
