| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | No |
Popular Name: (2R)-2-(3-bromophenyl)-4-hydroxy-3-(2-methoxybenzoyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one (2R)-2-(3-bromophenyl)-4-hydroxy…
| 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) | 3.33 | 11.01 | -60.63 | 0 | 6 | -1 | 83 | 478.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 10.26 | -15.03 | 1 | 6 | 0 | 80 | 479.33 | 6 | ↓ |
