| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 21 | Yes |
Popular Name: N-(1-adamantylmethyl)-2-chloro-pyridine-3-carboxamide N-(1-adamantylmethyl)-2-chloro-p…
| 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) | 3.80 | -1.41 | -11.29 | 1 | 3 | 0 | 41 | 304.821 | 3 | ↓ |
