| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 30 | Yes |
Popular Name: 4-methyl-2-[2-(9-oxofluoren-4-yl)carbonylaminopropanoylamino]pentanoic 4-methyl-2-[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) | 1.24 | -1.29 | -55.83 | 2 | 7 | -1 | 115 | 407.446 | 7 | ↓ |
