| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: 3-amino-N-[(4-chlorophenyl)methyl]-6-(2,5-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-[(4-chlorophenyl)methy…
| 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) | 6.10 | 9.92 | -10.11 | 3 | 4 | 0 | 68 | 462.789 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.10 | 9.62 | -31.78 | 4 | 4 | 1 | 69 | 463.797 | 4 | ↓ |
