| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 19 | No |
Popular Name: 2-methyl-N-[(1R)-1-methylbutyl]-3-nitro-benzenesulfonamide 2-methyl-N-[(1R)-1-methylbutyl]-…
| 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) | 3.09 | 5.13 | -10.28 | 1 | 6 | 0 | 92 | 286.353 | 6 | ↓ |
