| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-[4-(1-piperidyl)phenyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]methanamine 1-[4-(1-piperidyl)phenyl]-N-[[(2…
| 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) | 3.39 | 8.84 | -37.2 | 2 | 3 | 1 | 29 | 289.443 | 5 | ↓ |
