| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1S)-1-[1-(2-morpholino-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) | 0.71 | 6.11 | -17.12 | 1 | 8 | 0 | 89 | 393.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 6.47 | -37.32 | 2 | 8 | 1 | 91 | 394.455 | 5 | ↓ |
