In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 24 | Yes |
Popular Name: N-(3-isopropylphenyl)-2-(2-methoxyphenyl)sulfonyl-acetamide N-(3-isopropylphenyl)-2-(2-metho…
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) | 3.55 | 5.91 | -20.95 | 1 | 5 | 0 | 72 | 347.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.