| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 25 | No |
Popular Name: N-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-furan-2-carboxamide N-[4-(2-diethylaminoethyloxy)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) | 3.01 | 8.22 | -40.19 | 2 | 8 | 1 | 102 | 348.379 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.75 | -8.9 | 1 | 8 | 0 | 101 | 347.371 | 9 | ↓ |
