| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: (2R)-N2-[2-(2,4-dichlorophenyl)ethyl]-N1-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide (2R)-N2-[2-(2,4-dichlorophenyl)e…
| 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) | 5.19 | 10.66 | -17.91 | 2 | 5 | 0 | 61 | 434.367 | 6 | ↓ |
