| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-ethyl-3-[(1S)-1-(methylamino)propyl]benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-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) | 0.78 | 5.98 | -56.69 | 2 | 5 | 1 | 78 | 310.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 4.88 | -12.85 | 1 | 5 | 0 | 73 | 309.435 | 8 | ↓ |
