| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (3S,5R)-N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-heptan-3-amine (3S,5R)-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) | 6.13 | 11.48 | -36.34 | 2 | 1 | 1 | 17 | 292.531 | 7 | ↓ |
