| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: (2S)-N1-(4-chlorophenyl)-N2-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-(4-chlorophenyl)-N2-[2-(…
| 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) | 4.95 | 9.72 | -19.01 | 2 | 5 | 0 | 61 | 440.758 | 5 | ↓ |
