| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: (2S)-N1-(2-chlorophenyl)-N2-methyl-pyrrolidine-1,2-dicarboxamide (2S)-N1-(2-chlorophenyl)-N2-meth…
| 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) | 1.82 | 4.29 | -16.27 | 2 | 5 | 0 | 61 | 281.743 | 2 | ↓ |
