| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-benzyl-1-[(2-ethoxyphenyl)methyl]-N-ethyl-piperidin-4-amine N-benzyl-1-[(2-ethoxyphenyl)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) | 4.32 | 10.88 | -33.86 | 1 | 3 | 1 | 17 | 353.53 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 11.54 | -34.43 | 1 | 3 | 1 | 17 | 353.53 | 8 | ↓ |
