| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | No |
Popular Name: N-[[4-(3,4-dichlorophenyl)-5-sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methyl-benzamide N-[[4-(3,4-dichlorophenyl)-5-sul…
| 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) | 4.09 | 10.45 | -42.14 | 1 | 5 | -1 | 60 | 392.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.63 | -12.15 | 2 | 5 | 0 | 63 | 393.299 | 4 | ↓ |
