| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 5-(3,5-dioxo-4-phenyl-2,4,7-triazabicyclo[4.3.0]non-7-yl)-3,3-dimethyl-5-oxo-pentanoic 5-(3,5-dioxo-4-phenyl-2,4,7-tria…
| 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) | 1.27 | -1.2 | -65.1 | 1 | 8 | -1 | 109 | 372.401 | 5 | ↓ |
