| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 24 | Yes |
Popular Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-[(2S)-2-hydroxy-3-(3-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) | 3.07 | 7.71 | -19.28 | 1 | 5 | 0 | 64 | 344.436 | 6 | ↓ |
