| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)ethyl]-1-methyl-piperidin-4-amine N-[(1S)-1-(1-adamantyl)ethyl]-1-…
| 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) | 3.78 | 7.7 | -39.46 | 2 | 2 | 1 | 20 | 277.476 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 10.12 | -110.11 | 3 | 2 | 2 | 21 | 278.484 | 3 | ↓ |
