| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: 3-acetylamino-N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]benzamide 3-acetylamino-N-[2-(1,7-diazabic…
| 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) | 1.73 | 6.76 | -29.41 | 2 | 6 | 0 | 76 | 322.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.2 | -44.82 | 3 | 6 | 1 | 77 | 323.376 | 5 | ↓ |
