| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: 1-[3-(3-morpholinopropyl)-2,4,5,6,7,8-hexahydrobenzothiopheno[2,3-d]pyrimidin-1-yl]ethanone 1-[3-(3-morpholinopropyl)-2,4,5,…
| 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) | 2.09 | 5.87 | -8.14 | 0 | 5 | 0 | 36 | 363.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.14 | -39.48 | 1 | 5 | 1 | 37 | 364.535 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.1 | -42.44 | 1 | 5 | 1 | 37 | 364.535 | 4 | ↓ |
