| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 3-amino-N-(4-chlorobenzyl)-6-(4-fluorophenyl)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) | 4.98 | 8.54 | -10.73 | 3 | 4 | 0 | 68 | 411.889 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 8.86 | -37.7 | 4 | 4 | 1 | 69 | 412.897 | 4 | ↓ |
