| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 23 | Yes |
Popular Name: 2-[1-[2-(1-adamantylamino)-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-(1-adamantylamino)-2-oxo…
| 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) | 3.61 | 9.16 | -50.04 | 1 | 4 | -1 | 69 | 318.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 7.15 | -5.22 | 2 | 4 | 0 | 66 | 319.445 | 5 | ↓ |
