| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1S)-1-[1-[(2,5-dimethylpheny…
| 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) | 5.59 | 12.57 | -8.89 | 1 | 4 | 0 | 47 | 377.532 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 12.32 | -30.7 | 2 | 4 | 1 | 48 | 378.54 | 7 | ↓ |
