| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: (2R)-1-morpholino-3-[(2R)-2-[[3-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]propan-2-ol (2R)-1-morpholino-3-[(2R)-2-[[3-…
| 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) | 1.96 | 1.35 | -9.82 | 1 | 6 | 0 | 54 | 404.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.7 | -46.15 | 2 | 6 | 1 | 56 | 405.437 | 8 | ↓ |
