| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 27 | No |
Popular Name: (5S)-5-(3-chlorophenyl)-3-keto-7-methyl-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide (5S)-5-(3-chlorophenyl)-3-keto-7…
| 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) | 3.80 | 9.87 | -11.09 | 1 | 5 | 0 | 62 | 397.887 | 3 | ↓ |
