| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2009 | 19 | Yes |
Popular Name: (2S)-2-acetamido-N-[2-(4-fluorophenoxy)ethyl]propanamide (2S)-2-acetamido-N-[2-(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) | 0.74 | 2.5 | -12.52 | 2 | 5 | 0 | 67 | 268.288 | 6 | ↓ |
