| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 19 | No |
Popular Name: 1-cyclohexyl-3-(3,4-dichlorophenyl)-1-methyl-thiourea 1-cyclohexyl-3-(3,4-dichlorophen…
| 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) | 4.78 | 10.4 | -12.7 | 1 | 2 | 0 | 15 | 317.285 | 4 | ↓ |
