| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 25 | No |
Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-methyl-N-phenyl-furan-2-carboxamide 5-(2-chloro-4-nitro-phenyl)-N-me…
| 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) | 4.81 | 10.99 | -10.91 | 0 | 6 | 0 | 79 | 356.765 | 4 | ↓ |
