| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]triazole-4-carboxylic 1-[2-[(2S)-2-methylmorpholin-4-y…
| 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) | -0.10 | 0.39 | -52.48 | 0 | 7 | -1 | 83 | 239.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 2.78 | -78.52 | 1 | 7 | 0 | 85 | 240.263 | 4 | ↓ |
