| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 30 | No |
Popular Name: (5S)-5-(2-fluorophenyl)-3-hydroxy-1-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one (5S)-5-(2-fluorophenyl)-3-hydrox…
| 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) | 4.56 | 11.59 | -10.08 | 1 | 4 | 0 | 58 | 399.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 12.28 | -10.08 | 0 | 4 | 0 | 54 | 399.421 | 5 | ↓ |
