| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 26 | No |
Popular Name: N'-(2,6-difluorophenyl)-N-[3-(N-ethylanilino)propyl]oxamide N'-(2,6-difluorophenyl)-N-[3-(N-…
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| 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) | 2.83 | 7.5 | -10.72 | 2 | 5 | 0 | 61 | 361.392 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
