| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 2-[2-[(1S)-1-aminoethyl]-3-fluoro-phenyl]sulfanyl-6-propyl-1H-pyrimidin-4-one 2-[2-[(1S)-1-aminoethyl]-3-fluor…
| 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) | 1.36 | 5.27 | -40.09 | 4 | 4 | 1 | 73 | 308.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.2 | -40.94 | 2 | 4 | -1 | 75 | 306.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.46 | -35.39 | 3 | 4 | 0 | 76 | 307.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.87 | -41.66 | 4 | 4 | 1 | 73 | 308.402 | 5 | ↓ |
