| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: N-[2-[4-allyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide N-[2-[4-allyl-5-(1-naphthylmethy…
| 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) | 4.99 | 14.1 | -22.96 | 1 | 5 | 0 | 60 | 446.551 | 9 | ↓ |
