| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: 5-(cyclohexoxymethyl)-3-(4-phenylsulfanylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one 5-(cyclohexoxymethyl)-3-(4-pheny…
| 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) | 6.48 | 12.21 | -48.14 | 0 | 5 | -1 | 62 | 430.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.03 | 13.57 | -18.51 | 1 | 5 | 0 | 59 | 431.561 | 6 | ↓ |
