| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | No |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-N'-(2-furfuryl)oxamide N-(3-chloro-4-methoxy-phenyl)-N'…
| 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) | 1.54 | -1.48 | -10.16 | 2 | 6 | 0 | 80 | 308.721 | 5 | ↓ |
