| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 10 | Yes |
Popular Name: N-but-3-enylthiazol-2-amine N-but-3-enylthiazol-2-amine
| 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) | 1.76 | 3.78 | -4.74 | 1 | 2 | 0 | 25 | 154.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 4.22 | -26.33 | 2 | 2 | 1 | 26 | 155.246 | 4 | ↓ |
