| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: 7-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-3-methyl-thiazolo[2,3-b]pyrimidin-5-one 7-[[(3-chlorophenyl)methyl-methy…
| 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) | 3.10 | 8.28 | -34.8 | 1 | 4 | 1 | 39 | 334.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.41 | -10.56 | 0 | 4 | 0 | 38 | 333.844 | 4 | ↓ |
