| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | Yes |
Popular Name: 2,2-dimethyl-N-[7-(pivaloylamino)-9H-fluoren-2-yl]propionamide 2,2-dimethyl-N-[7-(pivaloylamino…
| 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) | 5.55 | 0.86 | -14.22 | 2 | 4 | 0 | 58 | 364.489 | 4 | ↓ |
