| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 34 | No |
Popular Name: 2-[4-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]phenyl]benzonitrile 2-[4-[(4-morpholinosulfonyl-2-ni…
| 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) | 4.14 | 10.53 | -20.05 | 0 | 9 | 0 | 125 | 479.514 | 7 | ↓ |
