| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | No |
Popular Name: N-[8-(4-methoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-3-nitro-benzamide N-[8-(4-methoxyphenyl)-1,7-diaza…
| 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) | 3.98 | 11.25 | -23.27 | 1 | 8 | 0 | 101 | 388.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 11.64 | -43.65 | 2 | 8 | 1 | 103 | 389.391 | 5 | ↓ |
