| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | No |
Popular Name: (2S)-1-allyl-2-(3-bromophenyl)-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-allyl-2-(3-bromophenyl)-3…
| 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) | 3.97 | 9.41 | -51.82 | 0 | 4 | -1 | 60 | 415.238 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 8.66 | -10.83 | 1 | 4 | 0 | 58 | 416.246 | 5 | ↓ |
