In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 22 | Yes |
Popular Name: 2,5-dimethoxy-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide 2,5-dimethoxy-N-[(1R)-1-(2-pyrid…
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) | 1.84 | 2.68 | -15.56 | 1 | 6 | 0 | 78 | 322.386 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.84 | 2.73 | -44.31 | 1 | 6 | 0 | 81 | 322.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.