| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | No |
Popular Name: N-(3-acetamidophenyl)-N'-[(2R)-2-dimethylamino-2-(1-methylindol-3-yl)ethyl]oxamide N-(3-acetamidophenyl)-N'-[(2R)-2…
None
None
| 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) | 1.25 | 7.65 | -47.9 | 4 | 8 | 1 | 97 | 422.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.33 | -15.82 | 3 | 8 | 0 | 95 | 421.501 | 7 | ↓ |
