| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzamide 2-chloro-N-[(1R)-1-[1-(2-morphol…
| 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) | 2.58 | 8.39 | -18.95 | 1 | 7 | 0 | 76 | 426.904 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 8.95 | -41.23 | 2 | 7 | 1 | 78 | 427.912 | 5 | ↓ |
