| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-pyridylmethyl)chromen-4-imine 2-(4-chlorophenyl)-6-methoxy-N-(…
| 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) | 5.32 | 9.15 | -10.12 | 0 | 4 | 0 | 48 | 376.843 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 9.43 | -37.18 | 1 | 4 | 1 | 49 | 377.851 | 4 | ↓ |
