| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[5-[[(1S,2S)-1,2-dimethylbutyl]amino]-2-fluoro-phenyl]methanesulfonamide N-[5-[[(1S,2S)-1,2-dimethylbutyl…
| 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) | 3.74 | 3.61 | -8.78 | 2 | 4 | 0 | 58 | 288.388 | 6 | ↓ |
