| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 23 | Yes |
Popular Name: 3-amino-N-(naphthalen-1-yl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(naphthalen-1-yl)thien…
| 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) | 3.71 | -2.94 | -11.72 | 3 | 4 | 0 | 68 | 319.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | -2.86 | -42.51 | 4 | 4 | 1 | 69 | 320.397 | 2 | ↓ |
