| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 19 | Yes |
Popular Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-methyl-butanamide N-[3-(imidazol-1-ylmethyl)phenyl…
| 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) | 2.40 | 8.79 | -15.74 | 1 | 4 | 0 | 47 | 257.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.27 | -42.55 | 2 | 4 | 1 | 48 | 258.345 | 5 | ↓ |
