| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 28 | Yes |
Popular Name: 2-(3-oxo-8-phenyl-2,6,7-triazabicyclo[4.3.0]nona-7,9-dien-2-yl)-N-(p-tolylmethyl)acetamide 2-(3-oxo-8-phenyl-2,6,7-triazabi…
| 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) | 2.52 | 10.16 | -14.88 | 1 | 6 | 0 | 67 | 374.444 | 5 | ↓ |
