| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 26 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(3,4-diethoxyphenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(3,4-diethoxy…
| 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) | 5.16 | 0.95 | -47.41 | 2 | 3 | 1 | 35 | 358.546 | 8 | ↓ |
