| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | No |
Popular Name: 2-chloro-N-(cyclopropylmethyl)-4-nitro-benzenesulfonamide 2-chloro-N-(cyclopropylmethyl)-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) | 2.44 | 3.86 | -8.35 | 1 | 6 | 0 | 92 | 290.728 | 5 | ↓ |
