| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | Yes |
Popular Name: methyl-oxo-N-[4-(trifluoromethyl)phenyl]-BLAHsulfonamide methyl-oxo-N-[4-(trifluoromethyl…
| 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) | 3.80 | 7.34 | -12.93 | 1 | 5 | 0 | 66 | 410.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.48 | -39.06 | 0 | 5 | -1 | 69 | 409.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.49 | -39.01 | 0 | 5 | -1 | 69 | 409.409 | 4 | ↓ |
