| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)-2,2-dimethyl-propyl]-3-methyl-but-2-enamide N-[(1S)-1-(4-fluorophenyl)-2,2-d…
| 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) | 4.54 | 8.2 | -5.68 | 1 | 2 | 0 | 29 | 263.356 | 4 | ↓ |
