| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 21 | Yes |
Popular Name: N-[[(3R,5S)-3,5-dimethyl-1-adamantyl]methyl]thiophene-2-carboxamide 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) | 4.09 | 8.78 | -7.32 | 1 | 2 | 0 | 29 | 303.471 | 3 | ↓ |
