| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | No |
Popular Name: 3-[[4-(chloromethyl)-2-nitro-phenyl]-methyl-amino]propanenitrile 3-[[4-(chloromethyl)-2-nitro-phe…
| 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) | 1.96 | 8.28 | -13.46 | 0 | 5 | 0 | 73 | 253.689 | 5 | ↓ |
