| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | No |
Popular Name: (2S)-4-hydroxy-3-(4-methylbenzoyl)-2-(2-thienyl)-1,2-dihydropyrrol-5-one (2S)-4-hydroxy-3-(4-methylbenzoy…
| 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) | 2.48 | 4.6 | -55.96 | 1 | 4 | -1 | 69 | 298.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 3.83 | -12.59 | 2 | 4 | 0 | 66 | 299.351 | 3 | ↓ |
