| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 26 | No |
Popular Name: N-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]formamide N-[[4-(1-adamantyl)quinoline-2-c…
None
| 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) | 3.87 | 6.84 | -12.19 | 2 | 5 | 0 | 71 | 349.434 | 3 | ↓ |
