| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: N,N-dimethyl-1-[1-(1-methyl-4-piperidyl)benzimidazol-2-yl]methanamine N,N-dimethyl-1-[1-(1-methyl-4-pi…
| 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) | 1.83 | 9.74 | -103.63 | 2 | 4 | 2 | 27 | 274.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.44 | -7.54 | 0 | 4 | 0 | 24 | 272.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.27 | -47.51 | 1 | 4 | 1 | 26 | 273.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
