| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: 2,5,8,11-tetramethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine 2,5,8,11-tetramethyl-6,12-dihydr…
| 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) | 3.93 | 1.7 | -3.66 | 0 | 2 | 0 | 6 | 266.388 | 0 | ↓ |
