| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide 2,2-dimethyl-N-[(1R)-1-methyl-2-…
| 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) | 1.86 | 3.72 | -9.27 | 2 | 5 | 0 | 71 | 269.37 | 4 | ↓ |
