| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 27 | Yes |
Popular Name: 3-methyl-N-[7-(3-methylbutanoylamino)-9H-fluoren-2-yl]-butanamide 3-methyl-N-[7-(3-methylbutanoyla…
| 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) | 5.45 | 0.15 | -14.24 | 2 | 4 | 0 | 58 | 364.489 | 6 | ↓ |
