| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | No |
Popular Name: N-[(1S)-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide N-[(1S)-1-[1-(2-methoxyethyl)ben…
| 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) | 2.22 | 5.84 | -8.89 | 1 | 5 | 0 | 56 | 287.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.36 | -30.16 | 2 | 5 | 1 | 57 | 288.371 | 6 | ↓ |
