| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | No |
Popular Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)-1-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) | 4.05 | 0.3 | -13.65 | 1 | 2 | 0 | 15 | 304.846 | 5 | ↓ |
