| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 30 | No |
Popular Name: (5S)-5-(3-bromophenyl)-3-hydroxy-1-(3-hydroxypropyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5S)-5-(3-bromophenyl)-3-hydroxy…
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| 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 | 6.81 | -13.25 | 2 | 6 | 0 | 87 | 474.351 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.49 | -18.69 | 1 | 6 | 0 | 84 | 474.351 | 9 | ↓ |
