| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | No |
Popular Name: N-[[4-(chloromethyl)thiazol-2-yl]methyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[[4-(chloromethyl)thiazol-2-yl…
| 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) | 2.13 | 5.83 | -39.52 | 1 | 3 | 1 | 21 | 276.857 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 3.36 | -4.17 | 0 | 3 | 0 | 19 | 275.849 | 8 | ↓ |
