| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | Yes |
Popular Name: 3,4-dimethyl-8-(1-naphthyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-3,7,9-trien-5-one 3,4-dimethyl-8-(1-naphthyl)-2,6,…
None
| 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) | 3.38 | 10.49 | -22.64 | 1 | 5 | 0 | 63 | 290.326 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9.14 | -56.42 | 0 | 5 | -1 | 66 | 289.318 | 1 | ↓ |
