| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 15 | Yes |
Popular Name: 3-allyl-6-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene 3-allyl-6-methyl-3,6-diazabicycl…
| 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) | 2.30 | 0.37 | -31.84 | 1 | 2 | 1 | 7 | 203.309 | 2 | ↓ |
