| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 28 | No |
Popular Name: (E)-N-[2-chloro-5-(propanoylamino)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide (E)-N-[2-chloro-5-(propanoylamin…
| 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) | 5.13 | 10 | -12.32 | 2 | 5 | 0 | 71 | 394.858 | 6 | ↓ |
