| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 2-ethyl-N-[(1S)-1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide 2-ethyl-N-[(1S)-1-[1-[(2,4,6-tri…
| 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) | 5.97 | 12.27 | -7.38 | 1 | 4 | 0 | 47 | 391.559 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 12.49 | -30.51 | 2 | 4 | 1 | 48 | 392.567 | 7 | ↓ |
