| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 23 | Yes |
Popular Name: 7-(4-chlorophenyl)-9-methyl-2-(2-thienyl)-5,7,8-triazabicyclo[4.3.0]nona-8,10-dien-4-one 7-(4-chlorophenyl)-9-methyl-2-(2…
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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) | 3.57 | 7.04 | -10.1 | 1 | 4 | 0 | 50 | 343.839 | 2 | ↓ |
| Ref Reference (pH 7) | 3.39 | 9.49 | -10.28 | 1 | 4 | 0 | 47 | 343.839 | 2 | ↓ |
