| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 27 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-[[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]amino]acetamide N-(2,3-dimethylphenyl)-2-[[2-[(5…
| 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) | 3.47 | 5.64 | -12.09 | 3 | 5 | 0 | 78 | 370.493 | 5 | ↓ |
