| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | No |
Popular Name: 3-chloro-4-methyl-N-[[(1R,2S)-2-methylcyclopropyl]methyl]-5-nitro-benzenesulfonamide 3-chloro-4-methyl-N-[[(1R,2S)-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) | 3.43 | 5.55 | -9.38 | 1 | 6 | 0 | 92 | 318.782 | 5 | ↓ |
