| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2012 | 33 | Yes |
Popular Name: (2s)-4-(4-ethoxyphenyl)-2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}butanoicacid (2s)-4-(4-ethoxyphenyl)-2-{[(9h-…
| 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) | 5.63 | 13.89 | -55.08 | 1 | 6 | -1 | 88 | 444.507 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.