| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 31 | Yes |
Popular Name: N-(1-adamantylmethyl)-3-(p-tolyl)adamantane-1-carboxamide N-(1-adamantylmethyl)-3-(p-tolyl…
| 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) | 7.18 | 14.59 | -7.87 | 1 | 2 | 0 | 29 | 417.637 | 4 | ↓ |
