| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | No |
Popular Name: N'-[(2S)-2-dimethylamino-2-(1-methylindol-3-yl)ethyl]-N-isopropyl-oxamide N'-[(2S)-2-dimethylamino-2-(1-me…
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) | 1.03 | 6.71 | -41.57 | 3 | 6 | 1 | 68 | 331.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.79 | -7.61 | 2 | 6 | 0 | 66 | 330.432 | 6 | ↓ |
