| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: 2-[(4-nitrophenyl)-phenylsulfonyl-amino]-N-phenethyl-acetamide 2-[(4-nitrophenyl)-phenylsulfony…
| 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) | 4.32 | -3.3 | -17.45 | 1 | 8 | 0 | 112 | 439.493 | 9 | ↓ |
