| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 33 | No |
Popular Name: N-(1-adamantyl)-4-[(2-anilino-2-oxo-ethyl)sulfonylmethyl]benzamide N-(1-adamantyl)-4-[(2-anilino-2-…
| 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) | 4.23 | 8.6 | -31.96 | 2 | 6 | 0 | 92 | 466.603 | 7 | ↓ |
