| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 25 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-4-[[(2S)-2-methylmorpholin-4-yl]methyl]benzamide N-[(2-fluorophenyl)methyl]-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) | 2.66 | 6.48 | -10.1 | 1 | 4 | 0 | 42 | 342.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.75 | -47.86 | 2 | 4 | 1 | 43 | 343.422 | 5 | ↓ |
