| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: (2S)-N'-(4-fluorobenzyl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-(4-fluorobenzyl)-N-(2-me…
| 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) | 2.76 | 6.97 | -17.62 | 2 | 6 | 0 | 71 | 371.412 | 5 | ↓ |
