| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | Yes |
Popular Name: 3-(1-adamantyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-urea 3-(1-adamantyl)-1-(2,2,6,6-tetra…
| 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) | 4.47 | -3.86 | -37.27 | 4 | 4 | 1 | 57 | 334.528 | 2 | ↓ |
