| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: N4-(1-ethyl-4-piperidyl)-N4-methyl-2,1,3-benzoxadiazole-4,7-diamine N4-(1-ethyl-4-piperidyl)-N4-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) | 2.18 | 5.23 | -40.88 | 3 | 6 | 1 | 73 | 276.364 | 3 | ↓ |
