| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 2-ethyl-N-[(1S)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]butanamide 2-ethyl-N-[(1S)-1-[1-(2-morpholi…
| 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) | 2.37 | 7.61 | -14.98 | 1 | 7 | 0 | 76 | 386.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.64 | -35.84 | 2 | 7 | 1 | 78 | 387.504 | 7 | ↓ |
