| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | No |
Popular Name: N-[(2S)-2-(1H-indol-3-yl)-2-(1-piperidyl)ethyl]-N'-[2-(trifluoromethyl)phenyl]oxamide N-[(2S)-2-(1H-indol-3-yl)-2-(1-p…
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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) | 3.74 | 10.19 | -42.67 | 4 | 6 | 1 | 78 | 459.492 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 7.26 | -48.94 | 2 | 6 | -1 | 84 | 457.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 9.45 | -51.49 | 3 | 6 | 0 | 85 | 458.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 8.04 | -8.61 | 3 | 6 | 0 | 77 | 458.484 | 7 | ↓ |
