| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 23 | Yes |
Popular Name: 4-oxo-4-[2-(p-tolyl)-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl]-butanoic 4-oxo-4-[2-(p-tolyl)-3,6-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) | 2.16 | 1.05 | -50.38 | 0 | 5 | -1 | 65 | 311.361 | 4 | ↓ |
