| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 32 | Yes |
Popular Name: 1-[3-methyl-2-(9-oxofluoren-4-yl)carbonylamino-butanoyl]piperidine-4-carboxylic 1-[3-methyl-2-(9-oxofluoren-4-yl…
| 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) | 2.85 | -0.75 | -55.06 | 1 | 7 | -1 | 106 | 433.484 | 5 | ↓ |
