| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide 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) | 4.01 | -2.86 | -13.71 | 2 | 5 | 0 | 67 | 401.919 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | -2.61 | -40.58 | 3 | 5 | 1 | 68 | 402.927 | 7 | ↓ |
