| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-(2-cyanoethyl)-N-methyl-3-[(1S…
| 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) | 0.80 | 4.35 | -56.32 | 2 | 5 | 1 | 78 | 282.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.17 | -12.68 | 1 | 5 | 0 | 73 | 281.381 | 6 | ↓ |
