| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | Yes |
Popular Name: N-[[(2R)-4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-fluoro-benzamide N-[[(2R)-4-[(4-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) | 4.41 | 10.9 | -8.52 | 0 | 4 | 0 | 33 | 430.951 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 13.15 | -60.47 | 1 | 4 | 1 | 34 | 431.959 | 6 | ↓ |
