| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-cyanopropyl]-N-methyl-3-[(1R)-1-(methylamino)ethyl]benzenesulfonamide N-[(2R)-2-cyanopropyl]-N-methyl-…
| 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) | 1.88 | 4.77 | -52.67 | 2 | 5 | 1 | 78 | 296.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 3.6 | -11.36 | 1 | 5 | 0 | 73 | 295.408 | 6 | ↓ |
