| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 26 | Yes |
Popular Name: 3-cyclopentyl-N-[4-(2-diethylaminothiazol-4-yl)phenyl]-propanamide 3-cyclopentyl-N-[4-(2-diethylami…
| 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) | 5.02 | 0 | -13.51 | 1 | 4 | 0 | 45 | 371.55 | 8 | ↓ |
