| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone 1-(3,4-dihydroxyphenyl)-2-(4-met…
| 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) | -3.61 | 2.48 | -43.98 | 2 | 5 | 1 | 67 | 252.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | -3.61 | 3.4 | -60.76 | 1 | 5 | 0 | 70 | 251.282 | 3 | ↓ |
