| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 26 | No |
Popular Name: 2-[3-(1-adamantyl)-3-oxo-prop-1-enyl]amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile 2-[3-(1-adamantyl)-3-oxo-prop-1-…
| 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) | 4.72 | 12.36 | -7.44 | 1 | 3 | 0 | 53 | 366.53 | 4 | ↓ |
