| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (2S)-N-(5-amino-2-fluoro-phenyl)-2-tert-butoxy-propanamide (2S)-N-(5-amino-2-fluoro-phenyl)…
| 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) | 1.82 | 4.05 | -10.44 | 3 | 4 | 0 | 64 | 254.305 | 4 | ↓ |
