| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | Yes |
Popular Name: (2R)-N-[2-(1-adamantyl)ethyl]-4-phenyl-butan-2-amine (2R)-N-[2-(1-adamantyl)ethyl]-4-…
None
| 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) | 5.96 | 12.88 | -45.56 | 2 | 1 | 1 | 17 | 312.521 | 7 | ↓ |
