| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 27 | No |
Popular Name: (2R)-2-(2-bromophenyl)-1-butyl-4-hydroxy-3-(4-methylbenzoyl)-2H-pyrrol-5-one (2R)-2-(2-bromophenyl)-1-butyl-4…
| 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) | 5.03 | 10.97 | -57.15 | 0 | 4 | -1 | 60 | 427.318 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 10.21 | -10.12 | 1 | 4 | 0 | 58 | 428.326 | 6 | ↓ |
