| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-fluorophenoxy)ethyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[2-(4-fluoropheno…
| 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) | 1.49 | 4.74 | -42.36 | 3 | 4 | 1 | 57 | 269.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4.42 | -7.89 | 2 | 4 | 0 | 56 | 268.332 | 6 | ↓ |
