| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[2-fluoro-6-[(2R)-2-methylmorpholin-4-yl]phenyl]ethanamine (1R)-1-[2-fluoro-6-[(2R)-2-methy…
| 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) | 0.18 | 4.93 | -36.53 | 3 | 3 | 1 | 40 | 239.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 4.69 | -3.93 | 2 | 3 | 0 | 38 | 238.306 | 2 | ↓ |
