| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: (1S)-1-(2-benzoxy-2-keto-ethyl)-2-keto-cyclohexanecarboxylic-acid-ethyl-ester (1S)-1-(2-benzoxy-2-keto-ethyl)-…
| 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) | 2.62 | 3.73 | -15.01 | 0 | 5 | 0 | 69 | 318.369 | 8 | ↓ |
