| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | No |
Popular Name: N-[(1R)-1-[4-(chloromethyl)thiazol-2-yl]propyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(1R)-1-[4-(chloromethyl)thiaz…
| 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) | 3.19 | 7.44 | -40.56 | 1 | 3 | 1 | 21 | 304.911 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 4.97 | -4.18 | 0 | 3 | 0 | 19 | 303.903 | 9 | ↓ |
