| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 27 | Yes |
Popular Name: N-(9H-fluoren-2-yl)-3,4-dimethoxy-benzenesulfonamide N-(9H-fluoren-2-yl)-3,4-dimethox…
| 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) | 4.22 | 7.76 | -12.26 | 1 | 5 | 0 | 65 | 381.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.86 | -44.53 | 0 | 5 | -1 | 67 | 380.445 | 5 | ↓ |
