| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 3-chloro-N-methyl-N-[(1R)-1-(4-pyridyl)ethyl]propane-1-sulfonamide 3-chloro-N-methyl-N-[(1R)-1-(4-p…
| 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) | 1.26 | 3.92 | -15.21 | 0 | 4 | 0 | 50 | 276.789 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.37 | -41.78 | 1 | 4 | 1 | 52 | 277.797 | 6 | ↓ |
