| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-4-[3-(3-methylphenoxy)propyl]morpholine-2-carboxylic (2S)-4-[3-(3-methylphenoxy)propy…
| 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) | 1.80 | 8.34 | -53.47 | 1 | 5 | 0 | 63 | 279.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.07 | -48.01 | 0 | 5 | -1 | 62 | 278.328 | 6 | ↓ |
