| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 4-chloro-2-(3-pyridylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 4-chloro-2-(3-pyridylmethyl)-5,6…
| 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) | 4.10 | 8.5 | -7.61 | 0 | 3 | 0 | 39 | 315.829 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 8.97 | -33.25 | 1 | 3 | 1 | 40 | 316.837 | 2 | ↓ |
