| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 26 | Yes |
Popular Name: N,N-diallyl-2-[1-[(3-fluorophenyl)methyl]-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide N,N-diallyl-2-[1-[(3-fluoropheny…
| 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) | 2.86 | 8.63 | -14.71 | 1 | 5 | 0 | 58 | 375.469 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 9.09 | -38.58 | 2 | 5 | 1 | 60 | 376.477 | 10 | ↓ |
