| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | No |
Popular Name: N-(3-acetamidophenyl)-N'-[(2S)-2-(1H-indol-3-yl)-2-(1-piperidyl)ethyl]oxamide N-(3-acetamidophenyl)-N'-[(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) | 2.09 | 7.87 | -46.91 | 5 | 8 | 1 | 108 | 448.547 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.68 | -14.89 | 4 | 8 | 0 | 106 | 447.539 | 7 | ↓ |
