| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: 3-cyclohexyl-1-[(3R,5S)-3,5-dimethyl-1-adamantyl]urea 3-cyclohexyl-1-[(3R,5S)-3,5-dime…
| 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) | 4.70 | 7.9 | -7.03 | 2 | 3 | 0 | 41 | 304.478 | 2 | ↓ |
