| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 28 | No |
Popular Name: 4-(4-chlorobenzoyl)-5-(2-furyl)-3-hydroxy-1-(3-isopropoxypropyl)-1,5-dihydro-2H-pyrrol-2-one 4-(4-chlorobenzoyl)-5-(2-furyl)-…
| 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) | 3.31 | 9.2 | -54.14 | 0 | 6 | -1 | 83 | 402.854 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | -0.48 | -27.78 | 1 | 6 | 0 | 79 | 403.862 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | -0.27 | -18.46 | 0 | 6 | 0 | 76 | 403.862 | 8 | ↓ |
