| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | Yes |
Popular Name: 1-(2-adamantylamino)-3-(4-methylphenoxy)-propan-2-ol 1-(2-adamantylamino)-3-(4-methyl…
| 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) | 4.35 | -2.49 | -44.75 | 3 | 3 | 1 | 46 | 316.465 | 6 | ↓ |
