In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 34 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide 4-[(4-chlorophenyl)methyl-methyl…
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) | 5.39 | 10.77 | -17.15 | 1 | 6 | 0 | 76 | 501.048 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.