| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 19 | Yes |
Popular Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2,2-dimethyl-propanamide 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) | 2.45 | 8.69 | -13.14 | 1 | 4 | 0 | 47 | 257.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 9.2 | -43.11 | 2 | 4 | 1 | 48 | 258.345 | 4 | ↓ |
