| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 18 | Yes |
Popular Name: N-[3-(2,4-dichlorophenoxy)propyl]-4,5-dihydro-1H-imidazol-2-amine N-[3-(2,4-dichlorophenoxy)propyl…
| 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) | 2.89 | 6.49 | -33.3 | 3 | 4 | 1 | 47 | 289.186 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
