| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 35 | Yes |
Popular Name: (2S)-N-(2,6-diethylphenyl)-2-(4-oxo-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide (2S)-N-(2,6-diethylphenyl)-2-(4-…
| 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) | 5.68 | 15.6 | -15.76 | 1 | 5 | 0 | 64 | 485.653 | 6 | ↓ |
