| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(2-thienyl)ethyl]-1,3-benzothiazole-2-carboxamide N-[(1S)-1-methyl-2-(2-thienyl)et…
| 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) | 3.33 | 6.97 | -10.58 | 1 | 3 | 0 | 42 | 302.424 | 4 | ↓ |
