| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | No |
Popular Name: 2-chloro-N-(1-methylcyclopentyl)-4-nitro-benzenesulfonamide 2-chloro-N-(1-methylcyclopentyl)…
| 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) | 3.42 | 5.08 | -7.99 | 1 | 6 | 0 | 92 | 318.782 | 4 | ↓ |
