| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | No |
Popular Name: 1-benzyl-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)thiourea 1-benzyl-1-[(2-chloro-6-fluoro-p…
| 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) | 5.57 | 14.27 | -10.73 | 1 | 3 | 0 | 24 | 428.96 | 8 | ↓ |
