| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: 3-[(4-cyanophenyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide 3-[(4-cyanophenyl)methylamino]-N…
| 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) | 2.37 | 4.76 | -13.07 | 2 | 6 | 0 | 91 | 357.435 | 7 | ↓ |
