| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]benzothiophene-2-carboxylic 3-[[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 3.02 | 6.7 | -52.05 | 0 | 4 | -1 | 53 | 304.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.94 | -38.76 | 1 | 4 | 0 | 54 | 305.399 | 3 | ↓ |
