| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]acetamide 2-methoxy-N-[(1S)-1-[1-(2-methyl…
| 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) | 3.02 | -0.77 | -12.31 | 1 | 5 | 0 | 56 | 337.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -0.61 | -34.5 | 2 | 5 | 1 | 58 | 338.431 | 6 | ↓ |
