| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 15 | No |
Popular Name: C/C(=N\O)/c1ccc2ccccc2c1O C/C(=N\O)/c1ccc2ccccc2c1O
| 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) | 2.80 | 2.71 | -7.97 | 2 | 3 | 0 | 53 | 201.225 | 1 | ↓ |
