| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[(2,4,6-trimethylph…
| 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) | 4.81 | 10.31 | -10.66 | 1 | 5 | 0 | 60 | 387.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 10.89 | -29.79 | 2 | 5 | 1 | 61 | 388.491 | 5 | ↓ |
