| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-4-[2-(2-acetylphenoxy)ethyl]morpholine-2-carboxylic (2S)-4-[2-(2-acetylphenoxy)ethyl…
| 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) | 0.95 | 6.48 | -56.36 | 0 | 6 | -1 | 79 | 292.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 8.77 | -51.84 | 1 | 6 | 0 | 80 | 293.319 | 6 | ↓ |
