| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 22 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-1-(3-nitrophenyl)methanesulfonamide N-(3-chloro-2-methyl-phenyl)-1-(…
| 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) | 3.73 | 7.12 | -15.23 | 1 | 6 | 0 | 92 | 340.788 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 7.19 | -38.09 | 0 | 6 | -1 | 94 | 339.78 | 5 | ↓ |
