| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 30 | Yes |
Popular Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)propanamide N-[2-[benzyl(2-furylmethyl)amino…
| 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) | 1.82 | 8.8 | -16.53 | 0 | 7 | 0 | 66 | 413.518 | 10 | ↓ |
