| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 27 | No |
Popular Name: N,N-diethyl-4-[(4-methoxyphenyl)methoxy]-3-nitro-benzenesulfonamide N,N-diethyl-4-[(4-methoxyphenyl)…
| 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) | 3.60 | 8.26 | -16.39 | 0 | 8 | 0 | 102 | 394.449 | 9 | ↓ |
