| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 3-amino-4-[2-cyanoethyl(methyl)amino]-N-methyl-benzenesulfonamide 3-amino-4-[2-cyanoethyl(methyl)a…
| 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) | -0.02 | 1.28 | -14.27 | 3 | 6 | 0 | 99 | 268.342 | 5 | ↓ |
