| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-2,5-dimethyl-benzenesulfonamide N-[(1S)-1,4-dimethylpentyl]-2,5-…
| 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) | 4.09 | 6.52 | -9.6 | 1 | 3 | 0 | 46 | 283.437 | 6 | ↓ |
