| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 20 | No |
Popular Name: N-(1-isopropyl-2-methyl-propyl)-3-nitro-benzenesulfonamide N-(1-isopropyl-2-methyl-propyl)-…
| 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) | 3.17 | -2.35 | -12.09 | 1 | 6 | 0 | 91 | 300.38 | 6 | ↓ |
