| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 28 | Yes |
Popular Name: N-benzyl-3-[(4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl)methoxy]benzamide N-benzyl-3-[(4-methyl-6,9-diazab…
| 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) | 4.16 | -0.03 | -14.68 | 1 | 5 | 0 | 56 | 371.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 0.16 | -35.04 | 2 | 5 | 1 | 57 | 372.448 | 6 | ↓ |
