| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide N-[4-(4-isopropylphenyl)thiazol-…
| 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) | 4.54 | 10.33 | -20.58 | 2 | 5 | 0 | 71 | 407.539 | 8 | ↓ |
