| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 29 | No |
Popular Name: 2-[[5-(2,4-dichlorophenyl)-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-nitro-pyridine 2-[[5-(2,4-dichlorophenyl)-4-(2-…
| 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) | 5.34 | 12.18 | -16.39 | 0 | 8 | 0 | 103 | 448.291 | 6 | ↓ |
