| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: 1-cyclopropyl-3-(2,4-dichlorophenyl)-1-[(2,5-dimethoxyphenyl)methyl]thiourea 1-cyclopropyl-3-(2,4-dichlorophe…
| 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) | 4.68 | 11 | -8.91 | 1 | 4 | 0 | 34 | 411.354 | 8 | ↓ |
