| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | Yes |
Popular Name: 6-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-2,3,7-trimethyl-thiazolo[3,2-a]pyrimidin-5-one 6-[2-[4-(4-fluorobenzoyl)-1-pipe…
| 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) | 3.67 | 13.93 | -103.48 | 2 | 5 | 2 | 57 | 429.561 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 11.69 | -40.3 | 1 | 5 | 1 | 56 | 428.553 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 11.29 | -15.36 | 0 | 5 | 0 | 55 | 427.545 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 13.54 | -51.64 | 1 | 5 | 1 | 56 | 428.553 | 5 | ↓ |
