| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | No |
Popular Name: 4-(4-bromobenzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-(4-isopropoxyphenyl)-5H-pyrrol-2-one 4-(4-bromobenzoyl)-1-(2-diethyla…
| 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) | 4.76 | 12.02 | -50.02 | 2 | 6 | 1 | 71 | 516.456 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 12.71 | -59.5 | 1 | 6 | 1 | 68 | 516.456 | 10 | ↓ |
