| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | Yes |
Popular Name: N',N'-dimethyl-N-(4-methylthiazol-2-yl)butane-1,4-diamine N',N'-dimethyl-N-(4-methylthiazo…
| 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) | 1.64 | 5.87 | -39.92 | 2 | 3 | 1 | 29 | 214.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.3 | -75.32 | 3 | 3 | 2 | 31 | 215.366 | 6 | ↓ |
