| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (Z)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-pent-2-enamide (Z)-N-[(1S)-1-(3-fluoro-4-methox…
| 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) | 3.47 | 6.36 | -11.12 | 1 | 3 | 0 | 38 | 265.328 | 5 | ↓ |
