In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 3rd, 2006 | 27 | Yes |
Popular Name: N-[4-(azetidin-1-ylcarbonylmethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide N-[4-(azetidin-1-ylcarbonylmethy…
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) | 3.24 | -2.42 | -16.83 | 1 | 5 | 0 | 66 | 398.406 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.24 | -1.85 | -51.62 | 0 | 5 | -1 | 68 | 397.398 | 6 | ↓ |