| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 25 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-5-(3-nitrophenyl)-2-furamide N-(3-chloro-2-methyl-phenyl)-5-(…
| 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) | 4.97 | 1.83 | -12.82 | 1 | 6 | 0 | 88 | 356.765 | 4 | ↓ |
