| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | Yes |
Popular Name: 3-cyclopentyl-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]propanamide 3-cyclopentyl-N-[5-[(4-fluorophe…
| 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) | 4.86 | 10.86 | -14.97 | 1 | 3 | 0 | 42 | 332.444 | 6 | ↓ |
