In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2008 | 30 | Yes |
Popular Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]acetamide 2-[(2-methoxyphenyl)-methylsulfo…
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) | 4.24 | 7.16 | -23.1 | 1 | 7 | 0 | 85 | 434.558 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.