| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2007 | 32 | Yes |
Popular Name: N-benzyl-2-[[5-[(4-ethylphenoxy)methyl]-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]propanamide N-benzyl-2-[[5-[(4-ethylphenoxy)…
| 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) | 5.04 | 0.22 | -11.61 | 1 | 6 | 0 | 69 | 452.624 | 11 | ↓ |
