| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1-isopropyl-4-piperidyl)methyl]-2-methyl-propanamide 2-(4-chlorophenoxy)-N-[(1-isopro…
| 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) | 4.06 | 10.01 | -44.02 | 2 | 4 | 1 | 43 | 353.914 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
