| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 19 | Yes |
Popular Name: 3-(2-methoxyphenyl)-8-methyl-2,6,7,9-tetrazabicyclo[4.3.0]nona-3,7,9-trien-5-one 3-(2-methoxyphenyl)-8-methyl-2,6…
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| 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) | 1.28 | 7.27 | -15.25 | 1 | 6 | 0 | 72 | 256.265 | 2 | ↓ |
