| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 20 | Yes |
Popular Name: 2-(3-bromo-4-methyl-5,7,9-triazabicyclo[4.3.0]nona-1,3,6,8-tetraen-8-yl)-6-methoxy-phenol 2-(3-bromo-4-methyl-5,7,9-triaza…
| 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) | 3.37 | 4.9 | -14.68 | 2 | 5 | 0 | 71 | 334.173 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 5.88 | -51.46 | 1 | 5 | -1 | 74 | 333.165 | 2 | ↓ |
