| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | No |
Popular Name: 3-(4-bromo-2-chloro-phenyl)-1-cyclohexyl-1-methyl-thiourea 3-(4-bromo-2-chloro-phenyl)-1-cy…
| 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) | 4.91 | 10.72 | -8.05 | 1 | 2 | 0 | 15 | 361.736 | 4 | ↓ |
