| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 5-(3-chlorophenyl)-4-(2-furylcarbonyl)-3-hydroxy-1-phenethyl-5H-pyrrol-2-one 5-(3-chlorophenyl)-4-(2-furylcar…
| 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) | 4.09 | 10.31 | -14.47 | 1 | 5 | 0 | 71 | 407.853 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 11.03 | -20.82 | 0 | 5 | 0 | 68 | 407.853 | 6 | ↓ |
