| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | No |
Popular Name: 5-(4-chlorophenyl)-1-(2-furylmethyl)-3-hydroxy-4-(4-methylbenzoyl)-5H-pyrrol-2-one 5-(4-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) | 4.16 | 10.52 | -40.23 | 0 | 5 | -1 | 74 | 406.845 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 9.84 | -25.82 | 1 | 5 | 0 | 71 | 407.853 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.8 | -18.66 | 0 | 5 | 0 | 68 | 407.853 | 5 | ↓ |
