| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 30 | No |
Popular Name: (5R)-5-(3-chlorophenyl)-3-hydroxy-1-(3-hydroxypropyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5R)-5-(3-chlorophenyl)-3-hydrox…
None
| 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) | 3.61 | 6.31 | -18.14 | 2 | 6 | 0 | 87 | 429.9 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.02 | -25.34 | 1 | 6 | 0 | 84 | 429.9 | 9 | ↓ |
