| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2011 | 24 | Yes |
Popular Name: 2-[[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide 2-[[2-[(2S,6S)-2,6-dimethyl-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) | 2.88 | 8.95 | -35.95 | 2 | 5 | 1 | 54 | 332.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 7.03 | -15.32 | 1 | 5 | 0 | 53 | 331.46 | 5 | ↓ |
