| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N,N-dimethyl-butane-1,4-diamine N'-(3,4-dihydro-2H-1,5-benzodiox…
| 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) | 1.85 | 8.06 | -102.54 | 3 | 4 | 2 | 40 | 280.412 | 7 | ↓ |
