| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | Yes |
Popular Name: (2S)-N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-butanamide (2S)-N-(4-ethylphenyl)-2-[5-(4-m…
| 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) | 6.38 | 12.54 | -13.68 | 1 | 5 | 0 | 64 | 463.628 | 8 | ↓ |
