| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2011 | 19 | Yes |
Popular Name: 1-[4-(2-dimethylaminoethyl)-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[4-(2-dimethylaminoethyl)-1-pi…
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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) | -0.07 | 6.51 | -57.06 | 1 | 7 | 1 | 68 | 267.357 | 5 | ↓ |
