| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2R)-4-hydroxy-1-(2-hydroxyethyl)-3-(4-isopropoxybenzoyl)-2-(4-pyridyl)-2H-pyrrol-5-one (2R)-4-hydroxy-1-(2-hydroxyethyl…
| 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) | 1.25 | 4.38 | -56.96 | 1 | 7 | -1 | 103 | 381.408 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.62 | -13.24 | 2 | 7 | 0 | 100 | 382.416 | 7 | ↓ |
