| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide N-[(1R)-1-(4-chlorophenyl)propyl…
| 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) | 2.48 | 5.93 | -8.66 | 1 | 3 | 0 | 41 | 328.89 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.94 | -37.7 | 2 | 3 | 1 | 43 | 329.898 | 6 | ↓ |
