| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-N-methyl-1-(6-propoxy-1,3-benzodioxol-5-yl)methanamine N-[(1-isopropyl-4-piperidyl)meth…
| 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) | 3.97 | 11.26 | -97.67 | 2 | 5 | 2 | 37 | 364.53 | 8 | ↓ |
