| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 19 | No |
Popular Name: 2-nitro-N,N-dipropyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine 2-nitro-N,N-dipropyl-8-oxa-7,9-d…
| 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) | 3.62 | 1.46 | -11.64 | 0 | 7 | 0 | 87 | 264.285 | 6 | ↓ |
