| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: (2S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylic-acid-O3-benzyl-ester-O1-methyl-ester (2S,4S)-2,4-diphenylcyclobutane-…
| 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) | 6.37 | 4.29 | -8.52 | 0 | 4 | 0 | 52 | 400.474 | 8 | ↓ |
