| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: (1R,3R)-N-[(1S)-1-(1-adamantyl)ethyl]-3-methyl-cyclohexan-1-amine (1R,3R)-N-[(1S)-1-(1-adamantyl)e…
| 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) | 5.28 | 10.49 | -38.39 | 2 | 1 | 1 | 17 | 276.488 | 3 | ↓ |
