| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | No |
Popular Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide N'-[2-(3,4-dimethylphenoxy)acety…
| 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) | 1.86 | 4.54 | -21.95 | 2 | 10 | 0 | 123 | 477.539 | 8 | ↓ |
