| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 26 | No |
Popular Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide N-methyl-N-[(1S)-1-(3-nitropheny…
| 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) | 4.04 | 8.43 | -14.14 | 0 | 6 | 0 | 83 | 388.367 | 6 | ↓ |
