| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 21 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]propanamide (2S)-N-tert-butyl-2-[2-(4-fluoro…
| 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) | 2.81 | 7.2 | -40.23 | 2 | 4 | 1 | 43 | 297.394 | 7 | ↓ |
