| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 2-amino-N-[(1R)-1,4-dimethylpentyl]-4-fluoro-benzenesulfonamide 2-amino-N-[(1R)-1,4-dimethylpent…
| 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) | 2.83 | 3.46 | -8.3 | 3 | 4 | 0 | 72 | 288.388 | 6 | ↓ |
