In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 21 | No |
Popular Name: 1,2-diamoxy-4-nitro-benzene 1,2-diamoxy-4-nitro-benzene
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) | 5.43 | 2.72 | -6.48 | 0 | 5 | 0 | 64 | 295.379 | 11 | ↓ |