| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 37 | Yes |
Popular Name: N,N'-bis(benzo[1,3]dioxol-5-ylmethyl)pentadecane-5,11-diamine N,N'-bis(benzo[1,3]dioxol-5-ylme…
| 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) | 8.38 | -0.56 | -111.22 | 4 | 6 | 2 | 70 | 512.735 | 18 | ↓ |
