| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 1-butyl-5-(4-chlorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-5H-pyrrol-2-one 1-butyl-5-(4-chlorophenyl)-3-hyd…
| 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) | 4.55 | 10.31 | -36.84 | 0 | 5 | -1 | 70 | 398.866 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | -0.06 | -27.63 | 1 | 5 | 0 | 66 | 399.874 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 0.2 | -22.25 | 0 | 5 | 0 | 63 | 399.874 | 7 | ↓ |
