| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 1-[4-ethoxy-3-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]phenyl]ethanone 1-[4-ethoxy-3-[(4-morpholinosulf…
| 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) | 2.89 | -2.82 | -22.99 | 0 | 10 | 0 | 127 | 464.496 | 9 | ↓ |
