| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: N-(2-bromophenyl)-1-(3-nitrophenyl)methanesulfonamide N-(2-bromophenyl)-1-(3-nitrophen…
| 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) | 3.46 | 6.53 | -13.7 | 1 | 6 | 0 | 92 | 371.212 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 6.61 | -42.89 | 0 | 6 | -1 | 94 | 370.204 | 5 | ↓ |
