| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 21 | Yes |
Popular Name: (2S)-2-[4-(2-dimethylaminoethyl)-1-piperidyl]-N-[(1S)-1-methylbutyl]propanamide (2S)-2-[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) | 2.80 | 9.39 | -87.57 | 3 | 4 | 2 | 38 | 299.503 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.2 | -37.6 | 2 | 4 | 1 | 37 | 298.495 | 8 | ↓ |
