| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 28 | No |
Popular Name: (5R)-1-allyl-3-hydroxy-5-phenyl-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5R)-1-allyl-3-hydroxy-5-phenyl-…
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) | 3.96 | 9.3 | -11.82 | 1 | 5 | 0 | 67 | 377.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 9.96 | -18.86 | 0 | 5 | 0 | 64 | 377.44 | 8 | ↓ |
