| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | No |
Popular Name: 1-(4-bromo-2-chloro-phenyl)-3-(cyclohexylmethyl)thiourea 1-(4-bromo-2-chloro-phenyl)-3-(c…
| 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) | 5.05 | 9.82 | -7.29 | 2 | 2 | 0 | 24 | 361.736 | 5 | ↓ |
