| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | Yes |
Popular Name: 2-fluoro-N-(2-morpholinoethyl)-N-[[(2R)-4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide 2-fluoro-N-(2-morpholinoethyl)-N…
| 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) | 1.76 | 8.58 | -22.28 | 0 | 8 | 0 | 72 | 485.556 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 10.86 | -58.8 | 1 | 8 | 1 | 73 | 486.564 | 9 | ↓ |
