| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: N,N-diethyl-N'-[(2-methylthiazol-4-yl)methyl]ethane-1,2-diamine N,N-diethyl-N'-[(2-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) | 1.16 | 4.2 | -34.12 | 2 | 3 | 1 | 29 | 228.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.89 | -3.8 | 1 | 3 | 0 | 28 | 227.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.29 | -38.44 | 2 | 3 | 1 | 33 | 228.385 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 5.6 | -110.88 | 3 | 3 | 2 | 34 | 229.393 | 7 | ↓ |
