| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[(1R)-1-[1-[2-oxo…
| 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) | 3.33 | 9.23 | -16.11 | 1 | 6 | 0 | 67 | 370.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 9.78 | -35.8 | 2 | 6 | 1 | 68 | 371.505 | 5 | ↓ |
