| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-4-[(1S)-1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide N-(2-cyanoethyl)-4-[(1S)-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) | 1.20 | 5.19 | -54.73 | 2 | 5 | 1 | 78 | 296.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 4.11 | -12.41 | 1 | 5 | 0 | 73 | 295.408 | 7 | ↓ |
