| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 20 | No |
Popular Name: dinitroBLAH dinitroBLAH
| 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) | 3.20 | 8.38 | -12.74 | 0 | 7 | 0 | 105 | 269.216 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.63 | -55.68 | 1 | 7 | 1 | 106 | 270.224 | 2 | ↓ |
