| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 32 | No |
Popular Name: 5-(4-fluorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-phenethyl-5H-pyrrol-2-one 5-(4-fluorophenyl)-3-hydroxy-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) | 4.40 | 12.44 | -53.88 | 0 | 5 | -1 | 70 | 430.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 1.33 | -23.51 | 0 | 5 | 0 | 63 | 431.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 1.04 | -29.09 | 1 | 5 | 0 | 66 | 431.463 | 6 | ↓ |
