| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | No |
Popular Name: 3-[(4-acetyl-2-nitro-phenyl)-methyl-amino]propanenitrile 3-[(4-acetyl-2-nitro-phenyl)-met…
| 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) | 1.28 | 7.4 | -19.92 | 0 | 6 | 0 | 90 | 247.254 | 5 | ↓ |
