| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 27 | Yes |
Popular Name: 1-benzyl-N-[(3,4-diethoxyphenyl)methyl]piperidin-4-amine 1-benzyl-N-[(3,4-diethoxyphenyl)…
| 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) | 3.71 | 0.66 | -121.27 | 3 | 4 | 2 | 39 | 370.537 | 9 | ↓ |
