| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | No |
Popular Name: (E)-3-[1-(1-benzyl-4-piperidyl)-2-butyl-benzimidazol-5-yl]prop-2-enehydroxamic (E)-3-[1-(1-benzyl-4-piperidyl)-…
| 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) | 4.53 | 12.51 | -69 | 3 | 6 | 1 | 72 | 433.576 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 10.27 | -18.92 | 2 | 6 | 0 | 70 | 432.568 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 12.93 | -113.87 | 4 | 6 | 2 | 73 | 434.584 | 8 | ↓ |
