| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 22 | Yes |
Popular Name: (2R)-2-amino-3-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanoic (2R)-2-amino-3-[4-(2-thienyl)-6-…
| 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) | 0.95 | 4.95 | -42.53 | 3 | 5 | 0 | 94 | 349.359 | 6 | ↓ |
