| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 26 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(2-methoxy-1-naphthyl)methyl]ethanamine 1-(1-adamantyl)-N-[(2-methoxy-1-…
| 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) | 5.93 | 0.78 | -36.18 | 2 | 2 | 1 | 25 | 350.526 | 5 | ↓ |
