| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: 2-[3-fluoro-2-[(1R)-1-(methylamino)ethyl]phenyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[3-fluoro-2-[(1R)-1-(methylami…
| 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) | 2.54 | 5.69 | -38.32 | 3 | 4 | 1 | 62 | 294.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 2.57 | -49.69 | 1 | 4 | -1 | 61 | 292.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 3.73 | -37.14 | 2 | 4 | 0 | 65 | 293.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.1 | -39.18 | 3 | 4 | 1 | 62 | 294.375 | 4 | ↓ |
