| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: 3-amino-N-(4-methyl-1,3-benzothiazol-2-yl)-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(4-methyl-1,3-benzothi…
| 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) | 4.25 | 7.8 | -13.6 | 3 | 6 | 0 | 94 | 417.519 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 6.15 | -51.55 | 2 | 6 | -1 | 100 | 416.511 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 8.14 | -37.01 | 4 | 6 | 1 | 95 | 418.527 | 3 | ↓ |
