| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 25 | Yes |
Popular Name: 4-ethyl-7-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethoxy]chromen-2-one 4-ethyl-7-[2-[(2S)-2-ethyl-1-pip…
| 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) | 4.01 | 11.26 | -21.25 | 0 | 5 | 0 | 60 | 343.423 | 5 | ↓ |
