| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2S,3S)-2-(2,2-dimethylmorpholin-4-yl)-1,1,1-trifluoro-pentan-3-amine (2S,3S)-2-(2,2-dimethylmorpholin…
| 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) | 1.65 | 2.5 | -43.42 | 3 | 3 | 1 | 40 | 255.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.22 | -2.92 | 2 | 3 | 0 | 38 | 254.296 | 4 | ↓ |
