| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methanamine N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 5.34 | 10.98 | -50.66 | 2 | 4 | 1 | 44 | 445.308 | 7 | ↓ |
