| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide N-isobutyl-1-[(1-methylimidazol-…
| 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) | 0.90 | 5.38 | -35.17 | 2 | 5 | 1 | 51 | 279.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.7 | -14.61 | 1 | 5 | 0 | 50 | 278.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 7.61 | -113.36 | 3 | 5 | 2 | 53 | 280.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 6.95 | -48.73 | 2 | 5 | 1 | 51 | 279.408 | 5 | ↓ |
