| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | No |
Popular Name: (1S)-2-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]-1-(p-tolyl)ethanol (1S)-2-[2-imino-3-[2-(1-piperidy…
| 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) | -0.17 | 13.67 | -97.67 | 4 | 5 | 2 | 60 | 380.536 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 11.46 | -29.72 | 3 | 5 | 1 | 58 | 379.528 | 6 | ↓ |
