| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 28 | Yes |
Popular Name: N-cyclopentyl-5-(4-fluorophenyl)-N-(2-morpholinoethyl)furan-2-carboxamide N-cyclopentyl-5-(4-fluorophenyl)…
| 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) | 3.99 | 8.8 | -7.75 | 0 | 5 | 0 | 46 | 386.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 11.12 | -47.94 | 1 | 5 | 1 | 47 | 387.475 | 6 | ↓ |
