| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 25 | Yes |
Popular Name: 5-(3-chlorophenyl)-2-[[(2R)-2-methyl-1-piperidyl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(3-chlorophenyl)-2-[[(2R)-2-me…
| 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) | 4.27 | 11.01 | -45.92 | 2 | 4 | 1 | 50 | 374.917 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 8.48 | -36.85 | 1 | 4 | 0 | 53 | 373.909 | 3 | ↓ |
