| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | Yes |
Popular Name: (2R)-3-[4-(1-adamantyl)pyrimidin-2-yl]sulfanyl-2-amino-propanoic (2R)-3-[4-(1-adamantyl)pyrimidin…
| 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) | 1.29 | 6.77 | -39.98 | 3 | 5 | 0 | 94 | 333.457 | 5 | ↓ |
