| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 23 | Yes |
Popular Name: 5-methyl-N-phenyl-8-(2-pyridyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 5-methyl-N-phenyl-8-(2-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) | 4.34 | 10.73 | -11.27 | 1 | 4 | 0 | 42 | 300.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 11.19 | -25.59 | 2 | 4 | 1 | 43 | 301.373 | 3 | ↓ |
