| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 20 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N,2-dimethyl-3-nitro-benzenesulfonamide N-[(1R)-1-cyclopropylethyl]-N,2-…
| 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) | 2.76 | 6.49 | -14.42 | 0 | 6 | 0 | 83 | 298.364 | 5 | ↓ |
