| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide N-[2-[(4,5-dimethylthiazol-2-yl)…
| 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) | 2.06 | 4.47 | -12.56 | 2 | 5 | 0 | 71 | 283.397 | 5 | ↓ |
