| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: 2,2-dimethyl-6-[(4-phenylpiperazin-1-yl)carbonylmethoxy]chroman-4-one 2,2-dimethyl-6-[(4-phenylpiperaz…
| 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) | 3.38 | 10.39 | -19.5 | 0 | 6 | 0 | 59 | 394.471 | 4 | ↓ |
