| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 29 | No |
Popular Name: 1-allyl-4-(4-bromobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 1-allyl-4-(4-bromobenzoyl)-5-(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) | 3.48 | 9.01 | -55.48 | 0 | 6 | -1 | 79 | 457.3 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.83 | -12.76 | 1 | 6 | 0 | 76 | 458.308 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 0.59 | -12.6 | 0 | 6 | 0 | 72 | 458.308 | 7 | ↓ |
