| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2008 | 22 | Yes |
Popular Name: 3-cyclopentyl-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide 3-cyclopentyl-N-[3-(2-methylthia…
| 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 | 9.17 | -14.84 | 1 | 3 | 0 | 42 | 314.454 | 5 | ↓ |
