| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 23 | Yes |
Popular Name: 4-methyl-7-[(2-methyl-1-piperidyl)carbonylmethoxy]chromen-2-one 4-methyl-7-[(2-methyl-1-piperidy…
| 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) | 3.01 | 2.09 | -22.22 | 0 | 5 | 0 | 59 | 315.369 | 3 | ↓ |
