| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | No |
Popular Name: 2-ethyl-3-[(1S)-1-(2-hydroxyethoxy)ethyl]-1,4-naphthoquinone 2-ethyl-3-[(1S)-1-(2-hydroxyetho…
| 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) | 2.03 | -0.79 | -11.3 | 1 | 4 | 0 | 63 | 274.316 | 5 | ↓ |
