| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 22 | Yes |
Popular Name: N-(1-adamantylmethyl)-6-chloro-N-methyl-pyridine-3-carboxamide N-(1-adamantylmethyl)-6-chloro-N…
| 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) | 3.62 | 8.73 | -7.2 | 0 | 3 | 0 | 33 | 318.848 | 3 | ↓ |
