| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 22 | Yes |
Popular Name: [3-cyclopentyl-2-[(3-methoxyphenyl)methylsulfanyl]imidazol-4-yl]methanol [3-cyclopentyl-2-[(3-methoxyphen…
| 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) | 3.52 | 6.76 | -10.56 | 1 | 4 | 0 | 47 | 318.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.21 | -28.41 | 2 | 4 | 1 | 49 | 319.45 | 6 | ↓ |
