| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2011 | 16 | Yes |
Popular Name: (3R)-3-[4-(2-dimethylaminoethyl)-1-piperidyl]butanenitrile (3R)-3-[4-(2-dimethylaminoethyl)…
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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) | 1.39 | 8.66 | -90.88 | 2 | 3 | 2 | 33 | 225.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.73 | -39.28 | 1 | 3 | 1 | 31 | 224.372 | 5 | ↓ |
