| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | Yes |
Popular Name: (2S)-N-benzyl-N-(4-ethoxyphenyl)-2-(4-fluorophenoxy)butanamide (2S)-N-benzyl-N-(4-ethoxyphenyl)…
| 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) | 5.90 | 13.08 | -8.2 | 0 | 4 | 0 | 39 | 407.485 | 9 | ↓ |
