| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 21 | Yes |
Popular Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-imidazolin-1-ium-2-carboxamide N-[5-(2-chlorobenzyl)thiazol-2-y…
| 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) | 2.57 | 5.71 | -38.11 | 3 | 5 | 1 | 68 | 321.813 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.66 | -10.33 | 2 | 5 | 0 | 66 | 320.805 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 3.99 | -30.58 | 2 | 5 | 0 | 74 | 320.805 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 2.87 | -48.16 | 1 | 5 | -1 | 73 | 319.797 | 4 | ↓ |
