| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide 2-[(4,6-dimethyl-2-pyrimidinyl)s…
| 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) | 3.82 | 0.64 | -11.82 | 1 | 4 | 0 | 54 | 341.358 | 5 | ↓ |
