| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: (2R)-N2-(o-tolyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide (2R)-N2-(o-tolyl)-N1-(p-tolyl)py…
| 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) | 3.73 | 8.98 | -18.9 | 2 | 5 | 0 | 61 | 337.423 | 3 | ↓ |
