| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | No |
Popular Name: 4-chloro-N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide 4-chloro-N-[(1R)-2-hydroxy-1-met…
| 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) | 1.27 | -0.03 | -13.33 | 2 | 7 | 0 | 112 | 294.716 | 5 | ↓ |
