| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2008 | 13 | No |
Popular Name: N-[(5-chloro-2-hydroxy-phenyl)methyleneamino]formamide N-[(5-chloro-2-hydroxy-phenyl)me…
| 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) | 0.78 | 2.67 | -17.13 | 2 | 4 | 0 | 58 | 198.609 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
