| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 20 | Yes |
Popular Name: N4,N4-diethyl-N1-(1-ethyl-4-piperidyl)benzene-1,4-diamine N4,N4-diethyl-N1-(1-ethyl-4-pipe…
| 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) | 4.11 | 9.6 | -62.92 | 3 | 3 | 0 | 21 | 277.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 9.48 | -35.23 | 2 | 3 | 1 | 20 | 276.448 | 6 | ↓ |
