| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 23 | Yes |
Popular Name: 2-(2-hydroxyphenyl)-7-methyl-8-phenyl-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one 2-(2-hydroxyphenyl)-7-methyl-8-p…
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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) | 2.74 | 5.72 | -11.95 | 2 | 5 | 0 | 69 | 305.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.49 | -52.16 | 1 | 5 | -1 | 72 | 304.329 | 2 | ↓ |
