| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 18 | Yes |
Popular Name: 4-(2-adamantylamino)phenol 4-(2-adamantylamino)phenol
| 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) | 4.75 | 5.84 | -3.3 | 2 | 2 | 0 | 32 | 243.35 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 5.86 | -37.32 | 3 | 2 | 1 | 37 | 244.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
