| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]furan-2-carboxylic 3-[[(2S)-2-methylmorpholin-4-yl]…
| 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) | 0.71 | 3.17 | -50.32 | 0 | 5 | -1 | 66 | 224.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 5.48 | -40.8 | 1 | 5 | 0 | 67 | 225.244 | 3 | ↓ |
