| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 26 | No |
Popular Name: N-[(1S)-1-(2-adamantyl)ethyl]-2-chloro-5-nitro-benzenesulfonamide N-[(1S)-1-(2-adamantyl)ethyl]-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) | 5.06 | 8.19 | -11.07 | 1 | 6 | 0 | 92 | 398.912 | 5 | ↓ |
