| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
Popular Name: 1-[3-(2-pyridylmethyl)-2,4,5,6,7,8-hexahydrobenzothiopheno[3,2-e]pyrimidin-1-yl]ethanone 1-[3-(2-pyridylmethyl)-2,4,5,6,7…
| 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) | 2.17 | 7.7 | -9.82 | 0 | 4 | 0 | 36 | 327.453 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 8.42 | -32.88 | 1 | 4 | 1 | 38 | 328.461 | 2 | ↓ |
