| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-methyl-6-propyl-5H-pyrimido[2,1-b][1,3]thiazol-5-one 3-(4-chlorophenyl)-7-methyl-6-pr…
| 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) | 4.59 | 0.96 | -10.25 | 0 | 3 | 0 | 34 | 318.829 | 3 | ↓ |
