| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 25 | No |
Popular Name: N-(2,3-dimethylphenyl)-3-[(2-fluorophenyl)methyl]hexahydropyrimidine-1-carbothioamide N-(2,3-dimethylphenyl)-3-[(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) | 4.06 | 11.16 | -13.01 | 1 | 3 | 0 | 19 | 357.498 | 5 | ↓ |
