| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 26 | No |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-5-(3-nitrophenyl)-2-furamide N-(3-chloro-4-methoxy-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) | 4.60 | 1.36 | -16.07 | 1 | 7 | 0 | 97 | 372.764 | 5 | ↓ |
