| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-1-isopropyl-piperidin-4-amine N-[(1R)-1,3-dimethylbutyl]-1-iso…
| 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) | 3.17 | 6.09 | -34.06 | 2 | 2 | 1 | 20 | 227.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.26 | -98.89 | 3 | 2 | 2 | 21 | 228.424 | 5 | ↓ |
