| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 16 | No |
Popular Name: C/C(=N\O)/c1ccc2ccccc2c1OC C/C(=N\O)/c1ccc2ccccc2c1OC
| 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) | 3.07 | 0.68 | -8.22 | 1 | 3 | 0 | 41 | 215.252 | 2 | ↓ |
