| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 25 | No |
Popular Name: N'-(3-fluorophenyl)-N-[4-(N-methylanilino)butyl]oxamide N'-(3-fluorophenyl)-N-[4-(N-meth…
| 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) | 2.63 | 7.18 | -9.96 | 2 | 5 | 0 | 61 | 343.402 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.61 | -80.05 | 3 | 5 | 0 | 63 | 344.41 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
