| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: 3-amino-N-(3-chlorophenyl)-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(3-chlorophenyl)-6-(3,…
| 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) | 4.74 | -2.59 | -15.57 | 3 | 6 | 0 | 86 | 439.924 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | -2.48 | -42.23 | 4 | 6 | 1 | 87 | 440.932 | 5 | ↓ |
