| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 21 | No |
Popular Name: 4-chloro-N-(3-isopropoxypropyl)-3-nitro-benzenesulfonamide 4-chloro-N-(3-isopropoxypropyl)-…
| 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) | 2.56 | -4.32 | -13.59 | 1 | 7 | 0 | 101 | 336.797 | 8 | ↓ |
