| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2011 | 25 | Yes |
Popular Name: 4-[[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]acetyl]amino]-N,N-diethyl-benzamide 4-[[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) | 2.80 | 9.13 | -43.21 | 2 | 5 | 1 | 54 | 346.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.3 | -35.96 | 1 | 5 | 0 | 60 | 345.487 | 6 | ↓ |
