| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 32 | No |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea 1-[(2,4-dichlorophenyl)methyl]-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) | 5.77 | 12.76 | -14.48 | 1 | 5 | 0 | 43 | 491.44 | 10 | ↓ |
