| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: 1-allyl-4-(4-allyloxybenzoyl)-5-(3-chlorophenyl)-3-hydroxy-5H-pyrrol-2-one 1-allyl-4-(4-allyloxybenzoyl)-5-…
| 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) | 4.38 | 10.06 | -55.16 | 0 | 5 | -1 | 70 | 408.861 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 0.89 | -24.84 | 1 | 5 | 0 | 66 | 409.869 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 1.1 | -17.26 | 0 | 5 | 0 | 63 | 409.869 | 8 | ↓ |
