| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | Yes |
Popular Name: 2-[benzenesulfonyl-(2,3-dimethylphenyl)amino]-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide 2-[benzenesulfonyl-(2,3-dimethyl…
| 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) | 4.97 | 10.13 | -14.44 | 1 | 6 | 0 | 76 | 466.603 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
