| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 25 | No |
Popular Name: N-[3-(N-ethylanilino)propyl]-N'-(3-fluorophenyl)oxamide N-[3-(N-ethylanilino)propyl]-N'-…
| 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) | 2.74 | 7.34 | -9.38 | 2 | 5 | 0 | 61 | 343.402 | 8 | ↓ |
