| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 20 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide 2-[1-[(4-chlorophenyl)methyl]-5-…
| 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) | 1.49 | -5.11 | -13.37 | 3 | 5 | 0 | 81 | 311.794 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | -4.86 | -38.67 | 4 | 5 | 1 | 82 | 312.802 | 6 | ↓ |
