| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 4-allyloxy-3,5-dichloro-N-[(1-ethylimidazol-2-yl)methyl]benzamide 4-allyloxy-3,5-dichloro-N-[(1-et…
| 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) | 2.98 | 8.61 | -37.19 | 2 | 5 | 1 | 57 | 355.245 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.9 | -9.17 | 1 | 5 | 0 | 56 | 354.237 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
