| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 20 | Yes |
Popular Name: 3-chloro-N-[4-(cyanomethyl)phenyl]benzenesulfonamide 3-chloro-N-[4-(cyanomethyl)pheny…
| 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) | 3.32 | 6.14 | -47.8 | 0 | 4 | -1 | 72 | 305.766 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.01 | -14 | 1 | 4 | 0 | 70 | 306.774 | 4 | ↓ |
