| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 5-amino-2-chloro-N-cyclopentyl-4-fluoro-N-methyl-benzenesulfonamide 5-amino-2-chloro-N-cyclopentyl-4…
| 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 | 3.39 | -6.8 | 2 | 4 | 0 | 63 | 306.79 | 3 | ↓ |
