In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2010 | 20 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-4-hydroxy-benzenesulfonamide N-[(3-chloro-4-fluoro-phenyl)met…
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) | 2.69 | 2.21 | -11.76 | 2 | 4 | 0 | 66 | 315.753 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.69 | 2.98 | -44.57 | 1 | 4 | -1 | 69 | 314.745 | 4 | ↓ |