| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | Yes |
Popular Name: 2-[(3,5,7-trimethyl-1-adamantyl)carbonylamino]propanoic 2-[(3,5,7-trimethyl-1-adamantyl)…
| 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) | 0.99 | 7.8 | -43.89 | 1 | 4 | -1 | 69 | 292.399 | 3 | ↓ |
