| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 13 | Yes |
Popular Name: (3-chloro-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanol (3-chloro-8-methyl-1,7-diazabicy…
| 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) | 1.73 | 3.31 | -9.03 | 1 | 3 | 0 | 38 | 196.637 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 3.75 | -27.83 | 2 | 3 | 1 | 39 | 197.645 | 1 | ↓ |
