| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 27 | Yes |
Popular Name: 3-methoxy-N-[8-(p-tolyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-benzamide 3-methoxy-N-[8-(p-tolyl)-1,7-dia…
| 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) | 4.47 | 11.63 | -14.82 | 1 | 5 | 0 | 56 | 357.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 12.06 | -29.91 | 2 | 5 | 1 | 57 | 358.421 | 4 | ↓ |
