| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 22 | No |
Popular Name: 1-butyl-3-[1-[(2,6-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-thiourea 1-butyl-3-[1-[(2,6-dichloropheny…
| 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) | 4.12 | 12.98 | -14.17 | 2 | 5 | 0 | 55 | 358.298 | 8 | ↓ |
