| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 20 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(3,4-dimethoxyphenyl)methyl]-…
None
| 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) | 1.81 | 6.18 | -40.42 | 1 | 4 | 1 | 26 | 279.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 8.48 | -109.37 | 2 | 4 | 2 | 27 | 280.412 | 5 | ↓ |
