| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: (6S)-8-(2-adamantylmethyl)-4,8-diazaspiro[5.5]undecane (6S)-8-(2-adamantylmethyl)-4,8-d…
| 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) | 3.81 | 10.6 | -103.95 | 3 | 2 | 2 | 21 | 304.522 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 9.19 | -37.44 | 2 | 2 | 1 | 16 | 303.514 | 2 | ↓ |
