| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 3-chloro-N-[4-(1-cyano-1-methyl-ethyl)phenyl]propane-1-sulfonamide 3-chloro-N-[4-(1-cyano-1-methyl-…
| 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) | 2.98 | 5.37 | -15.06 | 1 | 4 | 0 | 70 | 300.811 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.54 | -45.25 | 0 | 4 | -1 | 72 | 299.803 | 6 | ↓ |
