| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: N-[(2S)-3-amino-2-hydroxy-propyl]-N-ethyl-4-fluoro-benzenesulfonamide N-[(2S)-3-amino-2-hydroxy-propyl…
| 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) | -0.05 | -0.5 | -54.54 | 4 | 5 | 1 | 85 | 277.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | -1.09 | -8.73 | 3 | 5 | 0 | 84 | 276.333 | 6 | ↓ |
