| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-[[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-4-fluoro-N-isobutyl-benzamide N-[[(2R)-4-[(2-chlorophenyl)meth…
| 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) | 4.08 | 10.16 | -8.98 | 0 | 4 | 0 | 33 | 418.94 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 12.47 | -39.58 | 1 | 4 | 1 | 34 | 419.948 | 7 | ↓ |
