| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 30 | No |
Popular Name: (5R)-5-(3-bromophenyl)-3-hydroxy-1-(3-hydroxypropyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5R)-5-(3-bromophenyl)-3-hydroxy…
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) | 3.74 | 6.41 | -18.06 | 2 | 6 | 0 | 87 | 474.351 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.11 | -25.26 | 1 | 6 | 0 | 84 | 474.351 | 9 | ↓ |
