| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 38 | No |
Popular Name: benzo[1,3]dioxol-5-ylmethyleneaminoamino-benzyl-BLAHone benzo[1,3]dioxol-5-ylmethyleneam…
| 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) | 5.89 | 1.12 | -14.09 | 1 | 7 | 0 | 77 | 504.59 | 5 | ↓ |
