| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | No |
Popular Name: 5-(4-chlorophenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1,5-dihydropyrrol-2-one 5-(4-chlorophenyl)-4-(4-ethoxybe…
| 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) | 3.24 | 5.76 | -53.38 | 1 | 5 | -1 | 78 | 356.785 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 4.07 | -27.94 | 2 | 5 | 0 | 84 | 357.793 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.74 | -19.87 | 1 | 5 | 0 | 72 | 357.793 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 5 | -12.79 | 2 | 5 | 0 | 76 | 357.793 | 5 | ↓ |
