| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 16 | Yes |
Popular Name: N-methyl-1-[2-(4-methyl-1-piperidyl)phenyl]methanamine N-methyl-1-[2-(4-methyl-1-piperi…
| 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) | 2.70 | 8.07 | -36.97 | 2 | 2 | 1 | 20 | 219.352 | 3 | ↓ |
