| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | Yes |
Popular Name: N-[[(2S)-4-(3-fluorobenzoyl)morpholin-2-yl]methyl]-4-methyl-N-(2-morpholinoethyl)benzamide N-[[(2S)-4-(3-fluorobenzoyl)morp…
| 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) | 1.79 | 8.12 | -17.09 | 0 | 7 | 0 | 62 | 469.557 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 10.41 | -63.66 | 1 | 7 | 1 | 64 | 470.565 | 7 | ↓ |
