| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (5-chloro-2-hydroxy-phenyl)-(4-hydroxyimino-1-piperidyl)methanone (5-chloro-2-hydroxy-phenyl)-(4-h…
| 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) | 2.07 | 1.59 | -8.93 | 2 | 5 | 0 | 73 | 268.7 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 2.2 | -47.76 | 1 | 5 | -1 | 76 | 267.692 | 1 | ↓ |
