| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 27 | Yes |
Popular Name: (2S)-N-[4-(diethylamino)phenyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[4-(diethylamino)phenyl]-…
| 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) | 3.11 | 10.07 | -28.1 | 2 | 5 | 0 | 54 | 370.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.96 | -18.33 | 1 | 5 | 0 | 53 | 369.44 | 6 | ↓ |
