| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 22 | Yes |
Popular Name: N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-2,3,5,6-tetramethyl-benzenesulfonamide N-cyclopropyl-N-[(1S)-1-cyclopro…
| 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) | 4.39 | 8.85 | -8.04 | 0 | 3 | 0 | 37 | 321.486 | 5 | ↓ |
