| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: N-[4-(4-chlorophenoxy)butyl]-N-methyl-3,3-diphenyl-propanamide N-[4-(4-chlorophenoxy)butyl]-N-m…
| 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) | 6.02 | 14.98 | -10.66 | 0 | 3 | 0 | 30 | 421.968 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
