| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 22 | Yes |
Popular Name: 4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-7-hydroxy-chromen-2-one 4-[(1-cyclopropylimidazol-2-yl)s…
| 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) | 2.37 | 8 | -14.75 | 1 | 5 | 0 | 68 | 314.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 8.8 | -44.48 | 0 | 5 | -1 | 71 | 313.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 8.46 | -45.11 | 2 | 5 | 1 | 70 | 315.374 | 4 | ↓ |
