| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 33 | No |
Popular Name: 3-hydroxy-4-(4-methoxybenzoyl)-1-(5-methylisoxazol-3-yl)-5-(4-propoxyphenyl)-5H-pyrrol-2-one 3-hydroxy-4-(4-methoxybenzoyl)-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) | 3.90 | 9.98 | -66.51 | 0 | 8 | -1 | 105 | 447.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.19 | -25.46 | 1 | 8 | 0 | 102 | 448.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 10.22 | -15.69 | 0 | 8 | 0 | 99 | 448.475 | 8 | ↓ |
