| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 21 | Yes |
Popular Name: 7-chloro-2-[(4-fluorophenyl)sulfanylmethyl]pyrido[2,1-b]pyrimidin-4-one 7-chloro-2-[(4-fluorophenyl)sulf…
| 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) | 4.11 | 9.76 | -10.62 | 0 | 3 | 0 | 34 | 320.776 | 3 | ↓ |
