| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | No |
Popular Name: N-[1-(1-adamantyl)propyl]-2-chloro-5-nitro-benzenesulfonamide N-[1-(1-adamantyl)propyl]-2-chlo…
| 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) | 5.37 | -2.94 | -9.41 | 1 | 6 | 0 | 91 | 412.939 | 6 | ↓ |
