| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | No |
Popular Name: 3-[(1R)-1-ethyl-2-methyl-propyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1R)-1-ethyl-2-methyl-propyl]…
| 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) | 2.79 | 8.35 | -10.12 | 1 | 3 | 0 | 38 | 268.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.55 | -40.01 | 0 | 3 | -1 | 41 | 267.399 | 3 | ↓ |
