| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 22 | Yes |
Popular Name: N-[[(3R,5S)-3,5-dimethyl-1-adamantyl]methyl]benzamide N-[[(3R,5S)-3,5-dimethyl-1-adama…
| 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) | 4.19 | 9.78 | -8.62 | 1 | 2 | 0 | 29 | 297.442 | 3 | ↓ |
