| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (3S)-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentanenitrile (3S)-3-(2-methylthieno[2,3-e][1,…
| 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) | 3.31 | 8.07 | -16.62 | 0 | 3 | 0 | 46 | 302.424 | 4 | ↓ |
