| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | Yes |
Popular Name: 3-amino-4-(4-fluorophenyl)-6-phenyl-N-(3-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-4-(4-fluorophenyl)-6-phe…
| 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) | 4.79 | 10.02 | -10.7 | 3 | 5 | 0 | 81 | 454.53 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 10.35 | -34.25 | 4 | 5 | 1 | 82 | 455.538 | 5 | ↓ |
