| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 28 | Yes |
Popular Name: 3-[[(4-fluorophenyl)methyl-(4-pyridylmethyl)amino]methyl]chromen-4-one 3-[[(4-fluorophenyl)methyl-(4-py…
| 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) | 3.22 | 10.01 | -16.53 | 0 | 4 | 0 | 46 | 374.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.37 | -45.04 | 1 | 4 | 1 | 48 | 375.423 | 6 | ↓ |
