In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2011 | 23 | Yes |
Popular Name: 2,3-difluoro-N-(2-methoxyethyl)-N-(2-pyridylmethyl)benzenesulfonamide 2,3-difluoro-N-(2-methoxyethyl)-…
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) | 1.70 | 4.88 | -12.26 | 0 | 5 | 0 | 60 | 342.367 | 7 | ↓ |
Lo Low (pH 4.5-6) | 1.70 | 5.49 | -39.53 | 1 | 5 | 1 | 61 | 343.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.