| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | Yes |
Popular Name: 2-amino-N-[(1S)-1,3-dimethylbutyl]-5-fluoro-N-methyl-benzenesulfonamide 2-amino-N-[(1S)-1,3-dimethylbuty…
| 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) | 2.81 | 4.62 | -9.52 | 2 | 4 | 0 | 63 | 288.388 | 5 | ↓ |
