| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 29 | Yes |
Popular Name: N-cyclopentyl-N-[[(2R)-4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide N-cyclopentyl-N-[[(2R)-4-[(4-flu…
| 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) | 3.73 | 10.53 | -11.08 | 0 | 4 | 0 | 33 | 396.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 12.8 | -61.88 | 1 | 4 | 1 | 34 | 397.514 | 6 | ↓ |
