| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 37 | Yes |
Popular Name: (5R,11S)-N,N'-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine (5R,11S)-N,N'-bis(1,3-benzodioxo…
| 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) | 8.32 | 15.01 | -117.31 | 4 | 6 | 2 | 70 | 512.735 | 18 | ↓ |
