| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 4-amino-2-[(1S,2R)-2-amino-1-(4-fluorophenyl)butyl]sulfanyl-1H-pyrimidin-6-one 4-amino-2-[(1S,2R)-2-amino-1-(4-…
| 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) | 2.25 | 3.83 | -61.98 | 6 | 5 | 1 | 99 | 309.39 | 5 | ↓ |
