| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | No |
Popular Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopropyl-1-[(2-fluorophenyl)methyl]thiourea 3-(4-chloro-2-methoxy-phenyl)-1-…
| 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) | 4.14 | 10.53 | -8.69 | 1 | 3 | 0 | 24 | 364.873 | 7 | ↓ |
