| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: 4-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridylmethyl)butanamide 4-[[5-(2-chlorophenyl)-4-phenyl-…
| 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) | 4.27 | 13.17 | -18.63 | 1 | 6 | 0 | 73 | 463.994 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 13.57 | -46.48 | 2 | 6 | 1 | 74 | 465.002 | 9 | ↓ |
