| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]methanamine 1-(1,3-benzodioxol-5-yl)-N-[[(1R…
| 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) | 3.28 | 7.45 | -50.6 | 2 | 3 | 1 | 35 | 258.341 | 4 | ↓ |
