| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-(4-fluorophenyl)-1-[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide N-(4-fluorophenyl)-1-[(1S,4R)-2-…
| 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) | 2.64 | 6.81 | -14.62 | 1 | 4 | 0 | 63 | 325.405 | 4 | ↓ |
