| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 22 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(2,4-dichloro…
| 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) | 6.05 | 0.4 | -40.36 | 2 | 1 | 1 | 16 | 339.33 | 4 | ↓ |
