| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 3-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propane-1-sulfonamide 3-chloro-N-cyclopropyl-N-[(4-met…
| 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) | 2.42 | 5.63 | -10.46 | 0 | 4 | 0 | 47 | 317.838 | 8 | ↓ |
