| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: 7-[[(2,3-dichlorophenyl)methyl-methyl-amino]methyl]-3-methyl-thiazolo[2,3-b]pyrimidin-5-one 7-[[(2,3-dichlorophenyl)methyl-m…
| 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) | 3.71 | 11.08 | -108.28 | 2 | 4 | 2 | 40 | 370.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.26 | -12.07 | 0 | 4 | 0 | 38 | 368.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.66 | -32.02 | 1 | 4 | 1 | 39 | 369.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 10.63 | -45.96 | 1 | 4 | 1 | 39 | 369.297 | 4 | ↓ |
