| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 23 | No |
Popular Name: N,4-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide N,4-dimethyl-N-[(1S)-1-(3-nitrop…
| 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) | 3.59 | 8.09 | -14.52 | 0 | 6 | 0 | 83 | 334.397 | 5 | ↓ |
