| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: N,N-diisobutyl-2-[2-(1-piperidylmethyl)benzimidazol-1-yl]acetamide N,N-diisobutyl-2-[2-(1-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) | 3.91 | 13.4 | -40.68 | 1 | 5 | 1 | 43 | 385.576 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 11.18 | -14.24 | 0 | 5 | 0 | 41 | 384.568 | 8 | ↓ |
