| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | No |
Popular Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-[(4-chlorophenyl)methyl]thiourea 1-benzyl-3-(3-chloro-4-methyl-ph…
| 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) | 6.12 | 0.74 | -10.97 | 1 | 2 | 0 | 15 | 415.389 | 7 | ↓ |
