| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-[(1R)-1-(propylamino)ethyl]benzenesulfonamide N-(2-cyanoethyl)-N-methyl-3-[(1R…
| 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) | 1.68 | 5.95 | -53.98 | 2 | 5 | 1 | 78 | 310.443 | 8 | ↓ |
