| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: 2-fluoro-N-(2-morpholinoethyl)-N-[[(2S)-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) | 0.16 | 3.75 | -48.75 | 2 | 6 | 1 | 59 | 352.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 2.38 | -11.42 | 1 | 6 | 0 | 54 | 351.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 6.02 | -101.31 | 3 | 6 | 2 | 60 | 353.438 | 6 | ↓ |
