| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 31 | No |
Popular Name: 5-(2-fluorophenyl)-3-hydroxy-1-(m-tolyl)-4-(3-phenylprop-2-enoyl)-5H-pyrrol-2-one 5-(2-fluorophenyl)-3-hydroxy-1-(…
| 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) | 4.99 | 2.39 | -9.99 | 1 | 4 | 0 | 57 | 413.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 2.12 | -10.3 | 0 | 4 | 0 | 54 | 413.448 | 5 | ↓ |
