| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | No |
Popular Name: 3-[(1R)-1-(hydroxymethyl)propyl]-2-thioxo-1H-thieno[3,2-d]pyrimidin-4-one 3-[(1R)-1-(hydroxymethyl)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) | 1.03 | 5 | -11.76 | 2 | 4 | 0 | 58 | 256.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.97 | -42.45 | 1 | 4 | -1 | 61 | 255.344 | 3 | ↓ |
