| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 27 | Yes |
Popular Name: 6-amino-1-isobutyl-5-[2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetyl]pyrimidine-2,4-dione 6-amino-1-isobutyl-5-[2-[[5-(tri…
| 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) | 1.79 | 5.97 | -11.42 | 3 | 7 | 0 | 111 | 402.398 | 7 | ↓ |
