| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | Yes |
Popular Name: 2-(oxoBLAHyl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide 2-(oxoBLAHyl)-N-[[4-(1-piperidyl…
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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) | 4.33 | 11.41 | -18.54 | 1 | 5 | 0 | 54 | 399.494 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 12.06 | -48.44 | 2 | 5 | 1 | 56 | 400.502 | 5 | ↓ |
