| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 25 | Yes |
Popular Name: 2-chloro-N-[3-[2-(2-pyridyl)vinyl]phenyl]-benzenesulfonamide 2-chloro-N-[3-[2-(2-pyridyl)viny…
| 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) | 4.52 | -3 | -12.3 | 1 | 4 | 0 | 59 | 370.861 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | -2.42 | -48.82 | 0 | 4 | -1 | 61 | 369.853 | 5 | ↓ |
