| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 29 | Yes |
Popular Name: (2S)-1-(4-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-1-(4-fluorophenyl)-N-[4-(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) | 2.25 | 9.88 | -52.17 | 2 | 6 | 1 | 57 | 397.474 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.52 | -18.97 | 1 | 6 | 0 | 56 | 396.466 | 4 | ↓ |
