In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 27 | Yes |
Popular Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzenesulfonamide N-[4-(1-adamantyl)phenyl]-4-meth…
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) | 6.06 | -3.07 | -8.16 | 1 | 3 | 0 | 46 | 381.541 | 4 | ↓ |
Hi High (pH 8-9.5) | 6.06 | -2.49 | -45.6 | 0 | 3 | -1 | 48 | 380.533 | 4 | ↓ |