| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: (2S)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-(4-methylthiazol-2-yl)-2-phenyl-2H-pyrrol-5-one (2S)-3-(benzofuran-2-carbonyl)-4…
| 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) | 3.92 | 10.3 | -65.75 | 0 | 6 | -1 | 86 | 415.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 9.55 | -16.21 | 1 | 6 | 0 | 84 | 416.458 | 4 | ↓ |
