| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 23 | Yes |
Popular Name: 5-methyl-N-phenyl-8-(3-pyridyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 5-methyl-N-phenyl-8-(3-pyridyl)-…
| 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) | 3.85 | 11.25 | -28.42 | 2 | 4 | 1 | 43 | 301.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 10.63 | -10.62 | 1 | 4 | 0 | 42 | 300.365 | 3 | ↓ |
