| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2009 | 22 | Yes |
Popular Name: N-(1-adamantylmethyl)-3-amino-N-methyl-pyrazine-2-carboxamide N-(1-adamantylmethyl)-3-amino-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) | 2.45 | 5.51 | -9.97 | 2 | 5 | 0 | 72 | 300.406 | 3 | ↓ |
