| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 20 | Yes |
Popular Name: N-(3-aminopropyl)-2,4,6-trifluoro-N-propyl-benzenesulfonamide N-(3-aminopropyl)-2,4,6-trifluor…
| 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) | 1.55 | 3.39 | -48.83 | 3 | 4 | 1 | 65 | 311.349 | 7 | ↓ |
