| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | No |
Popular Name: 3-nitro-N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-benzamide 3-nitro-N-(8-phenyl-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) | 3.92 | 1.1 | -23.07 | 1 | 7 | 0 | 92 | 358.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 1.24 | -42.06 | 2 | 7 | 1 | 93 | 359.365 | 4 | ↓ |
