| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: N2-(1-ethyl-4-piperidyl)-N2-methyl-6-propoxy-pyridine-2,5-diamine N2-(1-ethyl-4-piperidyl)-N2-meth…
| 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) | 2.65 | 6.58 | -36.74 | 3 | 5 | 1 | 56 | 293.435 | 6 | ↓ |
