| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 21 | Yes |
Popular Name: 1-isobutyl-N-(2-morpholinoethyl)piperidine-4-carboxamide 1-isobutyl-N-(2-morpholinoethyl)…
| 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) | 1.22 | 4.27 | -43.08 | 2 | 5 | 1 | 46 | 298.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | -0.09 | -3.77 | 1 | 5 | 0 | 48 | 297.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.31 | -8.41 | 1 | 5 | 0 | 45 | 297.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.06 | -85 | 3 | 5 | 2 | 51 | 299.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 6.52 | -92.15 | 3 | 5 | 2 | 47 | 299.459 | 6 | ↓ |
