| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2R)-4-[2-(3-bromoanilino)-2-oxo-ethyl]morpholine-2-carboxylic (2R)-4-[2-(3-bromoanilino)-2-oxo…
| 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) | 1.38 | 4.18 | -48.71 | 1 | 6 | -1 | 82 | 342.169 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.38 | -52.99 | 2 | 6 | 0 | 83 | 343.177 | 4 | ↓ |
