| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 24 | No |
Popular Name: N'-(3-fluorophenyl)-N-[3-(N-methylanilino)propyl]oxamide N'-(3-fluorophenyl)-N-[3-(N-meth…
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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) | 2.36 | 6.4 | -9.63 | 2 | 5 | 0 | 61 | 329.375 | 7 | ↓ |
