| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide 2-[(3-amino-2-pyridyl)sulfanyl]-…
| 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) | 2.43 | 4.77 | -12.55 | 3 | 5 | 0 | 81 | 316.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 3.35 | -47.59 | 2 | 5 | -1 | 87 | 315.403 | 4 | ↓ |
