| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | Yes |
Popular Name: 3-methyl-1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)-butan-1-one 3-methyl-1-(5-phenyl-1,4-diazabi…
| 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) | 3.58 | 10.18 | -11.76 | 0 | 3 | 0 | 25 | 282.387 | 3 | ↓ |
