| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | No |
Popular Name: 4-acetyl-1-(3-bromo-4-methyl-phenyl)-3-hydroxy-5-(3-methoxyphenyl)-5H-pyrrol-2-one 4-acetyl-1-(3-bromo-4-methyl-phe…
| 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) | 3.69 | 0.5 | -10.57 | 1 | 5 | 0 | 66 | 416.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 0.27 | -18.36 | 0 | 5 | 0 | 63 | 416.271 | 4 | ↓ |
