| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-adamantane-1-carboxamide N-methyl-N-(1-methyl-4-piperidyl…
| 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) | 3.02 | 0.8 | -51.27 | 1 | 3 | 1 | 24 | 291.459 | 2 | ↓ |
