| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 23 | Yes |
Popular Name: 1-[2-(1-adamantyl)ethoxy]-3-cyclopentylamino-propan-2-ol 1-[2-(1-adamantyl)ethoxy]-3-cycl…
| 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) | 4.04 | -3.68 | -38.84 | 3 | 3 | 1 | 46 | 322.513 | 8 | ↓ |
