| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 3-amino-N-(4-chlorobenzyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(4-chlorobenzyl)-6-(4-…
| 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) | 4.87 | 7.78 | -11.2 | 3 | 5 | 0 | 77 | 423.925 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 8.1 | -35.58 | 4 | 5 | 1 | 78 | 424.933 | 5 | ↓ |
