| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | Yes |
Popular Name: N-benzyl-3-bromo-8-(3-methoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-benzyl-3-bromo-8-(3-methoxyphe…
| 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) | 5.15 | -0.85 | -10.43 | 1 | 4 | 0 | 38 | 408.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | -0.67 | -29.29 | 2 | 4 | 1 | 39 | 409.307 | 5 | ↓ |
