| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | No |
Popular Name: 1-allyl-4-benzoyl-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 1-allyl-4-benzoyl-5-(4-chlorophe…
| 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) | 3.70 | 10.36 | -53.43 | 0 | 4 | -1 | 60 | 352.797 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.51 | -25.97 | 1 | 4 | 0 | 58 | 353.805 | 4 | ↓ |
