| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | Yes |
Popular Name: N-[2-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]butanamide N-[2-(5-methyl-1,7-diazabicyclo[…
| 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) | 2.66 | -0.29 | -16.62 | 1 | 4 | 0 | 46 | 245.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | -0.07 | -33.14 | 2 | 4 | 1 | 47 | 246.334 | 5 | ↓ |
