| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N'-(3,4-difluorophenyl)-N-[4-(4-ethylpiperazin-1-yl)butyl]oxamide N'-(3,4-difluorophenyl)-N-[4-(4-…
| 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) | 1.32 | 4.95 | -39.56 | 3 | 6 | 1 | 66 | 369.436 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.67 | -9.08 | 2 | 6 | 0 | 65 | 368.428 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
