| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 3-amino-4,6-dimethyl-N-m-phenetyl-thieno[2,3-b]pyridine-2-carboxamide 3-amino-4,6-dimethyl-N-m-phenety…
| 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) | 3.77 | 5.9 | -12.76 | 3 | 5 | 0 | 77 | 341.436 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 6.15 | -37.14 | 4 | 5 | 1 | 78 | 342.444 | 4 | ↓ |
