| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | No |
Popular Name: N-[3-[2-(2-allyl-4-nitro-phenoxy)acetyl]aminophenyl]acetamide N-[3-[2-(2-allyl-4-nitro-phenoxy…
| 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) | 2.70 | 8.61 | -19.94 | 2 | 8 | 0 | 113 | 369.377 | 8 | ↓ |
