| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 18 | Yes |
Popular Name: N-[(2,5-dimethylphenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(2,5-dimethylphenyl)methyl]-N…
| 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) | 2.99 | 8.74 | -35.95 | 1 | 2 | 1 | 8 | 247.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 10.6 | -101.43 | 2 | 2 | 2 | 9 | 248.414 | 3 | ↓ |
