| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | No |
Popular Name: N-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[2-[4-(chloromethyl)thiazol-2-…
| 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) | 2.53 | 6.81 | -36.33 | 1 | 3 | 1 | 21 | 290.884 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.47 | -39.19 | 1 | 3 | 1 | 21 | 290.884 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.34 | -4.89 | 0 | 3 | 0 | 19 | 289.876 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.96 | -113.72 | 2 | 3 | 2 | 22 | 291.892 | 9 | ↓ |
