| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-3-[(1R)-1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide N-(2-cyanoethyl)-3-[(1R)-1-(ethy…
| 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) | 1.18 | 5.19 | -53.02 | 2 | 5 | 1 | 78 | 296.416 | 7 | ↓ |
