| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | No |
Popular Name: 4-chloro-N-[(1S)-2-ethoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide 4-chloro-N-[(1S)-2-ethoxy-1-meth…
| 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) | 2.26 | 3.41 | -12.73 | 1 | 7 | 0 | 101 | 322.77 | 7 | ↓ |
