| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: [2-[[(2R)-2-ethylmorpholin-4-yl]sulfonylmethyl]phenyl]methanamine [2-[[(2R)-2-ethylmorpholin-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) | 1.16 | 2.43 | -57.57 | 3 | 5 | 1 | 74 | 299.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.04 | -11.1 | 2 | 5 | 0 | 73 | 298.408 | 5 | ↓ |
