| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: 4-fluoro-N-isobutyl-N-[[(2S)-4-(p-tolylmethyl)morpholin-2-yl]methyl]benzamide 4-fluoro-N-isobutyl-N-[[(2S)-4-(…
| 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) | 3.90 | 10.59 | -8.03 | 0 | 4 | 0 | 33 | 398.522 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 12.98 | -45.46 | 1 | 4 | 1 | 34 | 399.53 | 7 | ↓ |
