| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2009 | 23 | Yes |
Popular Name: 7-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]chromen-2-one 7-[(1,2,2,6,6-pentamethyl-4-pipe…
| 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) | 4.09 | 10.04 | -39.85 | 1 | 4 | 1 | 44 | 316.421 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 8.64 | -11.75 | 0 | 4 | 0 | 43 | 315.413 | 2 | ↓ |
