| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 17 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[[(1S,2S)-2-methylcyclopropyl]methyl]benzenesulfonamide 3-fluoro-4-methyl-N-[[(1S,2S)-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) | 3.03 | 4.69 | -9.53 | 1 | 3 | 0 | 46 | 257.33 | 4 | ↓ |
