| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-[[(2S)-4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-3-methoxy-N-(2-morpholinoethyl)benzamide N-[[(2S)-4-(4-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) | 1.40 | 6.75 | -15.47 | 0 | 8 | 0 | 72 | 485.556 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 9.03 | -56.01 | 1 | 8 | 1 | 73 | 486.564 | 8 | ↓ |
