| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | No |
Popular Name: 2-chloro-N-methyl-4-nitro-N-propyl-benzenesulfonamide 2-chloro-N-methyl-4-nitro-N-prop…
| 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) | 2.69 | 5.18 | -8.04 | 0 | 6 | 0 | 83 | 292.744 | 5 | ↓ |
