| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 11 | Yes |
Popular Name: 2-(1-adamantyl)-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine 2-(1-adamantyl)-1-(2-methyl-4-qu…
| 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) | 2.72 | -0.5 | -4.1 | 1 | 1 | 0 | 20 | 148.205 | 0 | ↓ |
