| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 20 | No |
Popular Name: 1-(4-bromo-2-chloro-phenyl)-3-[(1R)-1-methylheptyl]thiourea 1-(4-bromo-2-chloro-phenyl)-3-[(…
| 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) | 6.05 | 11.13 | -7.36 | 2 | 2 | 0 | 24 | 377.779 | 9 | ↓ |
