| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 3,5-difluoro-4-hydrazino-N-(2-morpholinoethyl)benzamide 3,5-difluoro-4-hydrazino-N-(2-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) | 0.43 | -0.06 | -9.96 | 4 | 6 | 0 | 80 | 300.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 2.2 | -47.32 | 5 | 6 | 1 | 81 | 301.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
