| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 26 | No |
Popular Name: 3-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-(4-isopropylphenyl)-thiourea 3-[1-[(4-chlorophenyl)methyl]-1,…
| 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) | 4.67 | 15.72 | -16.14 | 2 | 5 | 0 | 55 | 385.924 | 7 | ↓ |
