| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2007 | 28 | Yes |
Popular Name: N-[4-(3-morpholinocarbonylpropanoylaminomethyl)phenyl]furan-2-carboxamide N-[4-(3-morpholinocarbonylpropan…
| 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) | 0.70 | -3.15 | -15.64 | 2 | 8 | 0 | 101 | 385.42 | 7 | ↓ |
