| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide 3-chloro-N-[(1R)-1-[1-[2-(dially…
| 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) | 4.05 | 11.86 | -16.57 | 1 | 6 | 0 | 67 | 436.943 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 12.42 | -39.13 | 2 | 6 | 1 | 68 | 437.951 | 9 | ↓ |
