| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 3,3-dimethyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-pentyl-butanamide 3,3-dimethyl-N-[(4-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) | 4.03 | 0.87 | -14.78 | 1 | 5 | 0 | 62 | 339.505 | 9 | ↓ |
