| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 32 | No |
Popular Name: 5-(2-fluorophenyl)-3-hydroxy-1-(4-methoxyphenyl)-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) | 4.62 | 11.85 | -43.85 | 0 | 5 | -1 | 70 | 428.439 | 5 | ↓ |
| Ref Reference (pH 7) | 4.62 | 11.64 | -47.72 | 0 | 5 | -1 | 70 | 428.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 1.8 | -10.79 | 0 | 5 | 0 | 63 | 429.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 10.88 | -10.52 | 1 | 5 | 0 | 67 | 429.447 | 6 | ↓ |
