| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 29 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]propanamide N-(3,4-dimethoxyphenyl)-2-[[5-(4…
| 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) | 4.15 | 9.26 | -13.47 | 2 | 7 | 0 | 89 | 412.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 8.9 | -48.78 | 1 | 7 | -1 | 87 | 411.507 | 8 | ↓ |
