| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 27 | Yes |
Popular Name: N-[4-(1-adamantyl)phenyl]-5,6-dichloro-pyridine-3-carboxamide N-[4-(1-adamantyl)phenyl]-5,6-di…
| 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) | 6.12 | -0.7 | -7.3 | 1 | 3 | 0 | 41 | 401.337 | 3 | ↓ |
