| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-(2-cyanophenyl)-2-hydroxy-5-morpholinosulfonyl-benzamide N-(2-cyanophenyl)-2-hydroxy-5-mo…
| 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) | 2.16 | 2.93 | -15.33 | 2 | 8 | 0 | 120 | 387.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.93 | -51.13 | 1 | 8 | -1 | 123 | 386.409 | 4 | ↓ |
