| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 17 | Yes |
Popular Name: 2,2-dimethyl-N-[(5-methylthiazol-2-yl)carbamoylmethyl]propanamide 2,2-dimethyl-N-[(5-methylthiazol…
| 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) | 1.90 | 3.41 | -12.4 | 2 | 5 | 0 | 71 | 255.343 | 4 | ↓ |
