| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide N-[(1R)-1-(1-adamantyl)ethyl]-3-…
| 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) | 6.04 | 10.08 | -13.63 | 3 | 5 | 0 | 77 | 461.631 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.04 | 10.37 | -35.08 | 4 | 5 | 1 | 78 | 462.639 | 5 | ↓ |
