| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 2-[4-[[[(3R,5S)-3,5-dimethyl-1-adamantyl]amino]methyl]phenoxy]ethanol 2-[4-[[[(3R,5S)-3,5-dimethyl-1-a…
| 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) | 3.97 | 7.27 | -47.91 | 3 | 3 | 1 | 46 | 330.492 | 6 | ↓ |
