| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-N'-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethane-1,2-diamine N,N-diethyl-N'-[[2-(2-pyridyl)th…
| 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) | 2.22 | 5.55 | -36.68 | 2 | 4 | 1 | 42 | 291.444 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.45 | -8.77 | 1 | 4 | 0 | 41 | 290.436 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.82 | -41.28 | 2 | 4 | 1 | 46 | 291.444 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 6.93 | -112.99 | 3 | 4 | 2 | 47 | 292.452 | 8 | ↓ |
