| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 20 | Yes |
Popular Name: N-[(1-isobutyl-4-piperidyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(1-isobutyl-4-piperidyl)methy…
| 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) | 2.69 | 9.72 | -78.6 | 2 | 3 | 2 | 12 | 283.504 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 11.79 | -175.27 | 3 | 3 | 3 | 13 | 284.512 | 5 | ↓ |
