| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 21 | No |
Popular Name: 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]benzene,80<90% 4-(methylthio)-1-nitro-2-[(pheny…
| 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) | 2.72 | -1.75 | -14.93 | 0 | 5 | 0 | 79 | 323.395 | 5 | ↓ |
