| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-4-[(4-bromo-2-fluoro-phenyl)methyl]morpholine-2-carboxylic (2S)-4-[(4-bromo-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) | 1.72 | 5.66 | -47.34 | 0 | 4 | -1 | 53 | 317.134 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.97 | -49.87 | 1 | 4 | 0 | 54 | 318.142 | 3 | ↓ |
