| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3,3-dimethyl-butanamide N-cyclopropyl-N-[(4-fluorophenyl…
| 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) | 3.56 | 9.63 | -5.96 | 0 | 2 | 0 | 20 | 263.356 | 5 | ↓ |
