| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 29 | No |
Popular Name: N-benzyl-1-(4-nitrophenyl)-N-phenethyl-methanesulfonamide N-benzyl-1-(4-nitrophenyl)-N-phe…
| 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) | 4.47 | 12.5 | -17.85 | 0 | 6 | 0 | 83 | 410.495 | 9 | ↓ |
