| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 22 | Yes |
Popular Name: 2-[[2-(1-adamantyl)-1-methyl-ethyl]aminomethyl]phenol 2-[[2-(1-adamantyl)-1-methyl-eth…
| 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) | 4.97 | 8.66 | -37.36 | 3 | 2 | 1 | 37 | 300.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 9.41 | -31.86 | 2 | 2 | 0 | 40 | 299.458 | 5 | ↓ |
