| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(4-hydroxyphenyl)-2-[(3S)-3-methylmorpholin-4-yl]ethanone 1-(4-hydroxyphenyl)-2-[(3S)-3-me…
| 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) | 1.19 | 1.49 | -8.71 | 1 | 4 | 0 | 50 | 235.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.26 | -42.49 | 0 | 4 | -1 | 53 | 234.275 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 3.6 | -39.81 | 2 | 4 | 1 | 51 | 236.291 | 3 | ↓ |
