| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | No |
Popular Name: N'-(2,4-difluorophenyl)-N-[(2S)-2-dimethylamino-2-(1-methylindol-3-yl)ethyl]oxamide N'-(2,4-difluorophenyl)-N-[(2S)-…
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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) | 2.31 | 8.99 | -45.51 | 3 | 6 | 1 | 68 | 401.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.58 | -7.78 | 2 | 6 | 0 | 66 | 400.429 | 6 | ↓ |
