| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[[2-(diethylamino)thiazol-5-yl]methyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[[2-(diethylamino)thiazol-5-yl…
| 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) | 3.02 | 8.11 | -33.4 | 2 | 4 | 1 | 33 | 313.535 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.2 | -4.75 | 1 | 4 | 0 | 31 | 312.527 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.56 | -71.33 | 3 | 4 | 2 | 34 | 314.543 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.46 | -113.63 | 3 | 4 | 2 | 37 | 314.543 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.92 | -186.3 | 4 | 4 | 3 | 38 | 315.551 | 10 | ↓ |
