| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 35 | No |
Popular Name: N'-[(2S)-2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-N-(2-methyl-4-quinolyl)oxamide N'-[(2S)-2-(1-methylindolin-5-yl…
| 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) | 3.67 | 10.14 | -45.81 | 3 | 7 | 1 | 82 | 472.613 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.61 | -20.98 | 2 | 7 | 0 | 81 | 471.605 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 10.83 | -44.39 | 3 | 7 | 1 | 79 | 472.613 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 11.13 | -76.67 | 4 | 7 | 2 | 84 | 473.621 | 5 | ↓ |
