| 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]cyclohexanecarboxamide 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) | 2.53 | 8.14 | -15.08 | 1 | 7 | 0 | 76 | 398.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.49 | -36.07 | 2 | 7 | 1 | 78 | 399.515 | 5 | ↓ |
