| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 26 | No |
Popular Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide 2-[2-methoxy-4-[(E)-prop-1-enyl]…
| 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) | 3.83 | 10.23 | -24.43 | 1 | 7 | 0 | 93 | 356.378 | 7 | ↓ |
