| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(2-imidazol-1-ylphenyl)methyl]-3-methyl-butanamide N-[(2-imidazol-1-ylphenyl)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) | 1.97 | 8.83 | -11.34 | 1 | 4 | 0 | 47 | 257.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 9.65 | -35.8 | 2 | 4 | 1 | 48 | 258.345 | 5 | ↓ |
