| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | No |
Popular Name: 3-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione 3-(4-keto-6-methyl-5-p-phenetyl-…
| 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) | 2.27 | 9.41 | -17.22 | 0 | 6 | 0 | 78 | 384.457 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 11.01 | -46.89 | 0 | 6 | -1 | 84 | 383.449 | 5 | ↓ |
