| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 23 | Yes |
Popular Name: N-allyl-2-[1-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide N-allyl-2-[1-[(4-fluorophenyl)me…
| 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) | 2.00 | -2.8 | -13.15 | 2 | 5 | 0 | 67 | 335.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | -2.55 | -38.76 | 3 | 5 | 1 | 68 | 336.412 | 8 | ↓ |
