| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 24 | No |
Popular Name: N-(2-methoxy-4-nitro-phenyl)-4-prop-2-ynoxy-benzamide N-(2-methoxy-4-nitro-phenyl)-4-p…
| 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) | 2.99 | 2.26 | -12.04 | 1 | 7 | 0 | 93 | 326.308 | 6 | ↓ |
