In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 31st, 2006 | 24 | No |
Popular Name: (2-nitrophenyl)methyl (2-nitrophenyl)methyl
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) | 3.56 | 3.93 | -21.86 | 0 | 9 | 0 | 127 | 332.268 | 7 | ↓ |