| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-6-methyl-N-(3-pyridylmethyl)chromen-4-imine 2-(4-chlorophenyl)-6-methyl-N-(3…
| 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) | 5.71 | 10.53 | -8.55 | 0 | 3 | 0 | 38 | 360.844 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.71 | 10.81 | -35.93 | 1 | 3 | 1 | 40 | 361.852 | 3 | ↓ |