| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | Yes |
2-{2-Bromo-4-[(3,5-dimethyl-adamantan-1-ylamino)-methyl]-6-ethoxy-phenoxy}-N-tert-butyl-acetamide
| 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) | 5.79 | -0.67 | -56.53 | 3 | 5 | 1 | 64 | 522.548 | 9 | ↓ |
