| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 18 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(2-methoxyphenyl)methyl]-N,1-…
| 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) | 2.17 | 2.51 | -96.86 | 2 | 3 | 2 | 18 | 250.386 | 4 | ↓ |
