| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 3-(cyclopropylmethyl)-2-sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-(cyclopropylmethyl)-2-sulfanyl…
| 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) | 2.84 | 9.33 | -8.99 | 1 | 3 | 0 | 38 | 292.429 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 8.13 | -37.83 | 0 | 3 | -1 | 41 | 291.421 | 2 | ↓ |
