| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 28 | No |
Popular Name: 1-benzyl-5-(3-chlorophenyl)-4-(2-furylcarbonyl)-3-hydroxy-5H-pyrrol-2-one 1-benzyl-5-(3-chlorophenyl)-4-(2…
| 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 | 9.59 | -13.93 | 1 | 5 | 0 | 71 | 393.826 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.29 | -20.21 | 0 | 5 | 0 | 68 | 393.826 | 5 | ↓ |
