| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 22 | Yes |
Popular Name: (2S)-2-acetamido-N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethyl-butanamide (2S)-2-acetamido-N-[2-(2-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) | 1.72 | 6.24 | -15.22 | 1 | 5 | 0 | 59 | 310.369 | 7 | ↓ |
