| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 6-methyl-2-[2-[(1S)-1-(methylamino)ethyl]phenyl]sulfanyl-1H-pyrimidin-4-one 6-methyl-2-[2-[(1S)-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) | 2.42 | 5.6 | -45.84 | 3 | 4 | 1 | 62 | 276.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 2.41 | -47.93 | 1 | 4 | -1 | 61 | 274.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.64 | -50.98 | 2 | 4 | 0 | 65 | 275.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.01 | -47.52 | 3 | 4 | 1 | 62 | 276.385 | 4 | ↓ |
