| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: (2R)-N-(3-methoxyphenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide (2R)-N-(3-methoxyphenyl)-N'-pipe…
| 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) | 2.51 | 5.48 | -19.98 | 2 | 8 | 0 | 89 | 397.431 | 5 | ↓ |
