| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 20 | Yes |
Popular Name: N-(2-ethoxy-3-methoxybenzyl)-N-(4-piperidinylmethyl)amine N-(2-ethoxy-3-methoxybenzyl)-N-(…
| 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) | 1.90 | -1.54 | -99.66 | 4 | 4 | 2 | 51 | 280.412 | 7 | ↓ |
