| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: N-benzyl-N-tert-butyl-2-[(2S)-2-(hydroxymethyl)-1-piperidyl]acetamide N-benzyl-N-tert-butyl-2-[(2S)-2-…
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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) | 2.54 | 7.53 | -32.66 | 2 | 4 | 1 | 45 | 319.469 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.41 | -11.25 | 1 | 4 | 0 | 44 | 318.461 | 6 | ↓ |
