| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 20 | No |
Popular Name: 3-(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1-(1-piperidyl)prop-2-en-1-one 3-(8-chloro-1,7-diazabicyclo[4.3…
| 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) | 3.15 | 8.95 | -14.75 | 0 | 4 | 0 | 38 | 289.766 | 2 | ↓ |
