In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2008 | 33 | Yes |
Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…
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) | 5.64 | 12.6 | -26.94 | 2 | 6 | 0 | 77 | 466.965 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.