| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | No |
Popular Name: 5-(3-chlorophenyl)-1-(2-furylmethyl)-3-hydroxy-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 5-(3-chlorophenyl)-1-(2-furylmet…
| 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) | 3.59 | 0.14 | -11.76 | 1 | 5 | 0 | 70 | 399.855 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | -0.02 | -16.77 | 0 | 5 | 0 | 67 | 399.855 | 5 | ↓ |
