| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 18 | Yes |
Popular Name: 5-chloro-3,4-dimethyl-9-phenyl-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene 5-chloro-3,4-dimethyl-9-phenyl-2…
| 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) | 3.91 | 1.47 | -9.76 | 0 | 3 | 0 | 30 | 257.724 | 1 | ↓ |
