| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 24 | Yes |
Popular Name: N-[3-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[[4-(2-chlorophenyl)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) | 3.88 | 7.6 | -19.18 | 2 | 5 | 0 | 71 | 365.886 | 6 | ↓ |
