| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 14 | Yes |
Popular Name: N,N-diethyl-N'-(4-methylthiazol-2-yl)ethane-1,2-diamine N,N-diethyl-N'-(4-methylthiazol-…
| 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) | 1.85 | 5.94 | -40.36 | 2 | 3 | 1 | 29 | 214.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.72 | -4.99 | 1 | 3 | 0 | 28 | 213.35 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.36 | -87.71 | 3 | 3 | 2 | 31 | 215.366 | 6 | ↓ |
