| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: 3-isobutoxy-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]propan-1-amine 3-isobutoxy-N-[[2-(2-pyridyl)thi…
| 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) | 2.82 | 6.57 | -42.86 | 2 | 4 | 1 | 52 | 306.455 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.2 | -9.94 | 1 | 4 | 0 | 47 | 305.447 | 9 | ↓ |
