| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 3,5-difluoro-4-hydrazino-N-methyl-N-(3-pyridylmethyl)benzamide 3,5-difluoro-4-hydrazino-N-methy…
| 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) | 0.49 | 4.47 | -12.77 | 3 | 5 | 0 | 71 | 292.289 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 4.93 | -35.94 | 4 | 5 | 1 | 72 | 293.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
