| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | Yes |
Popular Name: 1-adamantyl-diamino-[(3S)-3-hydroxy-1-piperidyl]-oxo-BLAHcarbonitrile 1-adamantyl-diamino-[(3S)-3-hydr…
| 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) | 2.71 | 8.5 | -13.73 | 5 | 9 | 0 | 145 | 473.581 | 2 | ↓ |
