| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]acetamide 2-methoxy-N-[(1S)-1-[1-(2-morpho…
| 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) | 0.22 | 4.94 | -18.25 | 1 | 8 | 0 | 86 | 360.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 5.29 | -38.91 | 2 | 8 | 1 | 87 | 361.422 | 6 | ↓ |
