| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 20 | Yes |
Popular Name: (2R)-N-butyl-2-[4-(2-dimethylaminoethyl)-1-piperidyl]propanamide (2R)-N-butyl-2-[4-(2-dimethylami…
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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) | 2.47 | 8.38 | -87.65 | 3 | 4 | 2 | 38 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.18 | -38.03 | 2 | 4 | 1 | 37 | 284.468 | 8 | ↓ |
