| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 21 | Yes |
Popular Name: N,N-diethyl-2-[4-(1-piperidylmethyl)phenoxy]ethanamine N,N-diethyl-2-[4-(1-piperidylmet…
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| 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) | 3.49 | 11.49 | -76.27 | 2 | 3 | 2 | 18 | 292.467 | 8 | ↓ |
