| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: 5-(2-methoxyphenyl)-2-[(4-methyl-1-piperidyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(2-methoxyphenyl)-2-[(4-methyl…
| 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) | 3.53 | 10.26 | -51.27 | 2 | 5 | 1 | 59 | 370.498 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.87 | -43.5 | 1 | 5 | 0 | 63 | 369.49 | 4 | ↓ |
