| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methyl-butanamide (2R)-N-[2-[(4,5-dimethylthiazol-…
| 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) | 1.71 | 3.9 | -13.17 | 2 | 5 | 0 | 71 | 269.37 | 5 | ↓ |
