| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 32 | No |
Popular Name: 5-(3-bromophenyl)-4-(4-butoxy-3-methyl-benzoyl)-3-hydroxy-1-(2-methoxyethyl)-5H-pyrrol-2-one 5-(3-bromophenyl)-4-(4-butoxy-3-…
| 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) | 5.02 | 10.71 | -59.11 | 0 | 6 | -1 | 79 | 501.397 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.46 | 9.58 | -23.69 | 1 | 6 | 0 | 76 | 502.405 | 9 | ↓ |
