| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 26 | No |
Popular Name: 1-(3-acetylphenyl)-3-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-thiourea 1-(3-acetylphenyl)-3-[1-[(2-chlo…
| 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) | 2.99 | 14.2 | -25.07 | 2 | 6 | 0 | 72 | 385.88 | 7 | ↓ |
