| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 4-allyloxy-3,5-dichloro-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]benzamide 4-allyloxy-3,5-dichloro-N-methyl…
None
| 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) | 2.53 | 8.57 | -35.15 | 2 | 5 | 1 | 59 | 355.245 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.76 | -8.37 | 1 | 5 | 0 | 58 | 354.237 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
