| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | No |
Popular Name: (5R)-4-(4-bromobenzoyl)-5-(2-chlorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-5H-pyrrol-2-one (5R)-4-(4-bromobenzoyl)-5-(2-chl…
| 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) | 3.19 | 6.08 | -57.52 | 1 | 5 | -1 | 81 | 435.681 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 5.08 | -27.59 | 2 | 5 | 0 | 78 | 436.689 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.12 | -17.09 | 1 | 5 | 0 | 75 | 436.689 | 5 | ↓ |
