| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 29 | Yes |
Popular Name: 3-fluoro-N-(2-methoxyethyl)-N-[[(2S)-4-(p-tolylmethyl)morpholin-2-yl]methyl]benzamide 3-fluoro-N-(2-methoxyethyl)-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) | 2.74 | 9.21 | -11.5 | 0 | 5 | 0 | 42 | 400.494 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 11.47 | -47.08 | 1 | 5 | 1 | 43 | 401.502 | 8 | ↓ |
