| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 17 | Yes |
Popular Name: N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3-methyl-butanamide N-(1,7-diazabicyclo[4.3.0]nona-2…
| 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) | 2.07 | 6.17 | -12.19 | 1 | 4 | 0 | 46 | 231.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.61 | -32.64 | 2 | 4 | 1 | 48 | 232.307 | 4 | ↓ |
