| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 30 | Yes |
Popular Name: 3-(oxoBLAHyl)-N-[2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)ethyl]propanamide 3-(oxoBLAHyl)-N-[2-(1,7,8-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) | 2.32 | -3.17 | -26.14 | 2 | 8 | 0 | 105 | 422.514 | 6 | ↓ |
