| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[3-(1-piperidyl)propyl]acetamide 2-(2,4-dichlorophenoxy)-N-[3-(1-…
| 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) | 3.59 | 9.22 | -48.64 | 2 | 4 | 1 | 43 | 346.278 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
