| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 19 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-3-nitro-benzenesulfonamide N-[(1R)-1-cyclopropylethyl]-2-me…
| 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) | 2.52 | 4.75 | -10.87 | 1 | 6 | 0 | 92 | 284.337 | 5 | ↓ |
