| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: (2S)-2-(2-bromophenyl)-3-(4-chlorobenzoyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one (2S)-2-(2-bromophenyl)-3-(4-chlo…
| 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) | 3.19 | 5.96 | -57.23 | 1 | 5 | -1 | 81 | 435.681 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 5.19 | -11.81 | 2 | 5 | 0 | 78 | 436.689 | 5 | ↓ |
