| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1R)-1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-6-fluoro-phenyl]-N-methyl-ethanamine (1R)-1-[2-[(2S,6S)-2,6-dimethylm…
| 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) | 2.80 | 7.49 | -32.22 | 2 | 3 | 1 | 29 | 267.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.32 | -3.08 | 1 | 3 | 0 | 24 | 266.36 | 3 | ↓ |
