| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 19 | Yes |
Popular Name: 4-acetamido-N-[(1S)-1-(4-fluorophenyl)ethyl]butanamide 4-acetamido-N-[(1S)-1-(4-fluorop…
| 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) | 1.23 | 4.35 | -12.92 | 2 | 4 | 0 | 58 | 266.316 | 6 | ↓ |
