| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: (2R)-N'-(1,3-benzodioxol-5-ylmethyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide (2R)-N'-(1,3-benzodioxol-5-ylmet…
| 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) | 2.92 | 6.86 | -19.58 | 2 | 7 | 0 | 80 | 381.432 | 4 | ↓ |
