| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | No |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-3-(6-nitrobenzo[1,3]dioxol-5-yl)-prop-2-enamide N-(5-chloro-2-methoxy-phenyl)-3-…
| 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) | 3.73 | 6.92 | -15.3 | 1 | 8 | 0 | 103 | 376.752 | 5 | ↓ |
