| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-N-(2-morpholinoethyl)furan-2-carboxamide N-[2-[(4-fluorophenyl)methylamin…
| 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) | 1.68 | 4.98 | -17.5 | 1 | 7 | 0 | 75 | 389.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.25 | -49.7 | 2 | 7 | 1 | 76 | 390.435 | 8 | ↓ |
