| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: (2S)-N1-(2-methoxyphenyl)-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-(2-methoxyphenyl)-N2-[(4…
| 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) | 2.65 | 6.24 | -18.49 | 2 | 7 | 0 | 80 | 383.448 | 6 | ↓ |
