| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: 3-fluoro-N-(2-morpholinoethyl)-N-[[(2R)-morpholin-2-yl]methyl]benzamide 3-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) | 0.19 | 4.03 | -50.57 | 2 | 6 | 1 | 59 | 352.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.66 | -12.45 | 1 | 6 | 0 | 54 | 351.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 6.3 | -116.16 | 3 | 6 | 2 | 60 | 353.438 | 6 | ↓ |
