| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 20 | No |
Popular Name: 4-chloro-N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-butanamide 4-chloro-N-[5-[(2-fluorophenyl)m…
| 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) | 3.63 | 0.01 | -17.94 | 1 | 3 | 0 | 41 | 312.797 | 6 | ↓ |
