| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: N-[[2-(4,4-dimethyl-1-piperidyl)phenyl]methyl]ethanamine N-[[2-(4,4-dimethyl-1-piperidyl)…
| 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) | 3.49 | 9.29 | -36.19 | 2 | 2 | 1 | 20 | 247.406 | 4 | ↓ |
