| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: 4-phenyl-N-[3-(5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-4-yl)phenyl]-butanamide 4-phenyl-N-[3-(5,6,8,9-tetrazabi…
| 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) | 3.68 | 1.68 | -22.78 | 1 | 6 | 0 | 72 | 357.417 | 6 | ↓ |
