| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 29 | No |
Popular Name: 1-benzyl-3-(4-chloro-3-methyl-phenyl)-1-[(2-ethoxyphenyl)methyl]thiourea 1-benzyl-3-(4-chloro-3-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) | 5.83 | 1.49 | -9.25 | 1 | 3 | 0 | 24 | 424.997 | 9 | ↓ |
