| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2S)-3-acetyl-2-(3-bromophenyl)-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-5-one (2S)-3-acetyl-2-(3-bromophenyl)-…
| 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) | 1.99 | 9.2 | -65.62 | 1 | 5 | 0 | 65 | 393.281 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.66 | -40.6 | 2 | 5 | 1 | 62 | 394.289 | 5 | ↓ |
