| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 17 | Yes |
Popular Name: 3-chloro-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 3-chloro-8-phenyl-1,7-diazabicyc…
| 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) | 3.21 | 8.05 | -8.32 | 2 | 3 | 0 | 43 | 243.697 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8.49 | -26.71 | 3 | 3 | 1 | 45 | 244.705 | 1 | ↓ |
