| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 22 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(2-chloro-6-fluoro-phenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(2-chloro-6-f…
| 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) | 5.51 | 1.12 | -32.62 | 2 | 1 | 1 | 16 | 322.875 | 4 | ↓ |
