| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-(1-piperidylmethyl)phenoxy]ethanamine N,N-dimethyl-2-[4-(1-piperidylme…
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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) | 2.74 | 10.13 | -77.99 | 2 | 3 | 2 | 18 | 264.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.53 | -36.24 | 1 | 3 | 1 | 17 | 263.405 | 6 | ↓ |
