| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | No |
Popular Name: 1-benzyl-1-[(2,6-dichlorophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)thiourea 1-benzyl-1-[(2,6-dichlorophenyl)…
| 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) | 6.08 | 14.61 | -11.4 | 1 | 3 | 0 | 24 | 445.415 | 8 | ↓ |
