| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | Yes |
Popular Name: N'-cyclopropyl-N-(4-methoxyphenyl)-pyrrolidine-1,2-dicarboxamide N'-cyclopropyl-N-(4-methoxypheny…
| 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) | 1.61 | -2.99 | -17.77 | 2 | 6 | 0 | 70 | 303.362 | 4 | ↓ |
