| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 23 | No |
Popular Name: N-[2-(diisopropylamino)ethyl]-2-methyl-4-nitro-benzenesulfonamide N-[2-(diisopropylamino)ethyl]-2-…
| 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) | 2.72 | 6.16 | -46.33 | 2 | 7 | 1 | 96 | 344.457 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.54 | -9.18 | 1 | 7 | 0 | 95 | 343.449 | 8 | ↓ |
