| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 28 | Yes |
Popular Name: N-(1-naphthyl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide N-(1-naphthyl)-2-[1-(p-tolylmeth…
| 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) | 4.92 | 0.48 | -12.1 | 1 | 4 | 0 | 46 | 387.508 | 6 | ↓ |
