| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: N-[[4-allyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide N-[[4-allyl-5-(1-naphthylmethyls…
| 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) | 5.03 | 13.91 | -15.79 | 1 | 6 | 0 | 69 | 444.56 | 9 | ↓ |
