| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 21 | Yes |
Popular Name: N-[3-(2,4-dichlorophenoxy)propyl]-2-(tetrazol-1-yl)acetamide 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) | 1.66 | 5.27 | -23.64 | 1 | 7 | 0 | 82 | 330.175 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
