| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 29 | No |
Popular Name: N-[3-(2-methylpropanoylamino)phenyl]-5-(3-nitrophenyl)-furan-2-carboxamide N-[3-(2-methylpropanoylamino)phe…
| 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) | 4.22 | 0.76 | -17.74 | 2 | 8 | 0 | 117 | 393.399 | 6 | ↓ |
