| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 32 | Yes |
Popular Name: 3-methyl-2-[4-methyl-2-(9-oxofluoren-4-yl)carbonylamino-pentanoyl]amino-butanoic 3-methyl-2-[4-methyl-2-(9-oxoflu…
| 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) | 2.01 | 0.02 | -53.89 | 2 | 7 | -1 | 115 | 435.5 | 8 | ↓ |
