| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 32 | Yes |
Popular Name: 3-amino-N-(3,5-dimethoxybenzyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(3,5-dimethoxybenzyl)-…
| 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) | 4.21 | -3.55 | -15.86 | 3 | 7 | 0 | 95 | 449.532 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | -3.43 | -36.18 | 4 | 7 | 1 | 96 | 450.54 | 7 | ↓ |
