| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | Yes |
Popular Name: 2-[2-(9H-fluoren-9-yl)acetyl]amino-3-hydroxy-3-phenyl-propanoic 2-[2-(9H-fluoren-9-yl)acetyl]ami…
| 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) | 1.40 | -1.79 | -63 | 2 | 5 | -1 | 89 | 386.427 | 6 | ↓ |
