| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | No |
Popular Name: N-[4-(1-adamantyl)phenyl]-1-(4-isopropylphenyl)-methanimine N-[4-(1-adamantyl)phenyl]-1-(4-i…
| 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) | 7.89 | 2.08 | -4.13 | 0 | 1 | 0 | 12 | 357.541 | 4 | ↓ |
