| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 19 | No |
Popular Name: N-{2-[(4-amino-3-nitrophenyl)formamido]ethyl}acetamide N-{2-[(4-amino-3-nitrophenyl)for…
| 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) | -0.35 | -4.09 | -19.61 | 4 | 8 | 0 | 130 | 266.257 | 5 | ↓ |
