| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: (2S,4S)-3-carbobenzoxy-2,4-diphenyl-cyclobutanecarboxylate (2S,4S)-3-carbobenzoxy-2,4-diphe…
| 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) | 5.75 | 2.78 | -49.99 | 0 | 4 | -1 | 66 | 385.439 | 7 | ↓ |
