| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 15 | Yes |
Popular Name: 3-isopropoxy-N-[(2-methylthiazol-4-yl)methyl]propan-1-amine 3-isopropoxy-N-[(2-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) | 1.37 | 4.63 | -38.98 | 2 | 3 | 1 | 39 | 229.369 | 7 | ↓ |
