| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 22 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(1,3-benzothiazol-2-yl)-N-ethy…
| 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) | 2.36 | 10.48 | -18.99 | 0 | 6 | 0 | 64 | 333.442 | 5 | ↓ |
