| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 26 | Yes |
Popular Name: N-(1-adamantyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]-acetamide N-(1-adamantyl)-2-[(4-bromopheny…
| 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) | 4.59 | -5.65 | -9.99 | 1 | 5 | 0 | 66 | 441.391 | 5 | ↓ |
