| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-fluoro-5-methylsulfonyl-phenyl)butanamide (2S)-2-amino-N-(2-fluoro-5-methy…
| 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) | -0.18 | -0.03 | -51.76 | 4 | 5 | 1 | 91 | 275.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -0.34 | -12.95 | 3 | 5 | 0 | 89 | 274.317 | 4 | ↓ |
