| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: N-cyclopentyl-N-[[(2R)-4-[(3-fluorophenyl)methyl]morpholin-2-yl]methyl]furan-2-carboxamide N-cyclopentyl-N-[[(2R)-4-[(3-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) | 3.43 | 8.87 | -10.58 | 0 | 5 | 0 | 46 | 386.467 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 11.13 | -54.9 | 1 | 5 | 1 | 47 | 387.475 | 6 | ↓ |
