| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 20 | Yes |
Popular Name: 3-cyano-N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide 3-cyano-N-cyclopropyl-N-[(1R)-1-…
| 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) | 2.55 | 6.85 | -11.46 | 0 | 4 | 0 | 61 | 290.388 | 5 | ↓ |
