| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 2,8-dimethyl-5,6,11,12-tetrahydrobenzo[c][1,5]benzodiazocine 2,8-dimethyl-5,6,11,12-tetrahydr…
None
| 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) | 3.44 | -0.35 | -2.98 | 2 | 2 | 0 | 24 | 238.334 | 0 | ↓ |
