| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 26 | No |
Popular Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide 2-(4-methoxy-2-nitro-phenoxy)-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) | 2.86 | 0.86 | -22.58 | 1 | 8 | 0 | 102 | 360.366 | 8 | ↓ |
