| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 26 | Yes |
Popular Name: N-methyl-1-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]piperidine-4-carboxamide N-methyl-1-[2-[3-(2-methylthiazo…
| 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) | 1.69 | 6.47 | -57.1 | 3 | 6 | 1 | 76 | 373.502 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.28 | -25.1 | 2 | 6 | 0 | 74 | 372.494 | 5 | ↓ |
