| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 21 | No |
Popular Name: 3-(2,3-dimethylphenyl)-1-[(2-fluorophenyl)methyl]-1-methyl-thiourea 3-(2,3-dimethylphenyl)-1-[(2-flu…
| 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) | 3.91 | 11.35 | -9.33 | 1 | 2 | 0 | 15 | 302.418 | 5 | ↓ |
