| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 19 | No |
Popular Name: 3-(4-bromo-2-chloro-phenyl)-1-(4-methylcyclohexyl)-thiourea 3-(4-bromo-2-chloro-phenyl)-1-(4…
| 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) | 4.44 | 9.59 | -7.2 | 2 | 2 | 0 | 24 | 361.736 | 4 | ↓ |
