| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 24 | No |
Popular Name: N-[2-[(3-nitrophenyl)carbamoylmethoxy]phenyl]acetamide N-[2-[(3-nitrophenyl)carbamoylme…
| 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) | 1.90 | -0.06 | -25.45 | 2 | 8 | 0 | 113 | 329.312 | 6 | ↓ |
