| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 22 | Yes |
Popular Name: 3-acetyl-N-[2-(diisopropylamino)ethyl]benzenesulfonamide 3-acetyl-N-[2-(diisopropylamino)…
| 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) | 2.26 | 5.13 | -47.25 | 2 | 5 | 1 | 68 | 327.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 2.87 | -14.32 | 1 | 5 | 0 | 66 | 326.462 | 8 | ↓ |
