| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | Yes |
Popular Name: (2R)-N-(2-isopropylphenyl)-2-[5-(p-tolyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-butanamide (2R)-N-(2-isopropylphenyl)-2-[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) | 6.85 | 14.52 | -12.19 | 1 | 4 | 0 | 55 | 461.656 | 7 | ↓ |
