| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: (2R)-2-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide (2R)-2-cyano-N-(6-ethoxy-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) | 3.12 | 6.45 | -13.91 | 1 | 5 | 0 | 75 | 289.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.83 | -43.02 | 0 | 5 | -1 | 81 | 288.352 | 5 | ↓ |
