| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 18 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)ethyl]-1-methyl-piperidin-4-amine N-[1-(4-methoxyphenyl)ethyl]-1-m…
| 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) | 2.53 | 0.71 | -106.88 | 3 | 3 | 2 | 30 | 250.386 | 4 | ↓ |
