| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: 1-[3-fluoro-4-[(2S)-2-methylmorpholin-4-yl]phenyl]-N-methyl-methanamine 1-[3-fluoro-4-[(2S)-2-methylmorp…
| 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) | 1.90 | 5.62 | -44.91 | 2 | 3 | 1 | 29 | 239.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 4.18 | -4.45 | 1 | 3 | 0 | 24 | 238.306 | 3 | ↓ |
