| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 24 | Yes |
Popular Name: 2-[(2-methoxyacetyl)-propyl-amino]-N-(4-phenylthiazol-2-yl)-acetamide 2-[(2-methoxyacetyl)-propyl-amin…
| 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) | 2.42 | -0.09 | -17.88 | 1 | 6 | 0 | 71 | 347.44 | 8 | ↓ |
