| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 24 | No |
Popular Name: 5-nitro-1-[(2,3,4,5,6-pentafluorophenyl)methyl]indoline 5-nitro-1-[(2,3,4,5,6-pentafluor…
| 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) | 3.90 | 3.33 | -7.89 | 0 | 0 | 0 | 49 | 344.239 | 4 | ↓ |
