| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-ethyl-1-[2-(1-piperidyl)ethyl]benzimidazol-5-amine 2-ethyl-1-[2-(1-piperidyl)ethyl]…
| 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) | 2.15 | 8.18 | -48.04 | 3 | 4 | 1 | 48 | 273.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.97 | -8.28 | 2 | 4 | 0 | 47 | 272.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.47 | -91.99 | 4 | 4 | 2 | 50 | 274.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
