| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 28 | Yes |
Popular Name: 3,4,5-triethoxy-N-(6,8,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-ylmethyl)benzamide 3,4,5-triethoxy-N-(6,8,9-triazab…
| 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) | 2.22 | 0.84 | -17.29 | 1 | 8 | 0 | 86 | 384.436 | 9 | ↓ |
