| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[3-fluoro-4-[(2S)-2-methylmorpholin-4-yl]phenyl]-N-methyl-ethanamine (1R)-1-[3-fluoro-4-[(2S)-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) | 2.46 | 6.23 | -42.61 | 2 | 3 | 1 | 29 | 253.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.07 | -4.35 | 1 | 3 | 0 | 24 | 252.333 | 3 | ↓ |
