| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2011 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-[4-[(1R)-1-methylpropoxy]phenyl]isoxazole-4-sulfonamide 3,5-dimethyl-N-[4-[(1R)-1-methyl…
None
None
| 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) | 2.86 | 4.7 | -38.61 | 0 | 6 | -1 | 84 | 323.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 4.52 | -9.72 | 1 | 6 | 0 | 81 | 324.402 | 6 | ↓ |
