| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: (2R)-2-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide (2R)-2-cyano-N-(6-methyl-1,3-ben…
| 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) | 3.13 | 6.89 | -14.23 | 1 | 4 | 0 | 66 | 259.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.26 | -44.76 | 0 | 4 | -1 | 72 | 258.326 | 3 | ↓ |
