| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: N-(3-aminocyclobutyl)-5-fluoro-pyridine-3-sulfonamide N-(3-aminocyclobutyl)-5-fluoro-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) | -0.50 | -1.61 | -53.09 | 4 | 5 | 1 | 87 | 246.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -1.83 | -48.56 | 3 | 5 | 0 | 89 | 245.279 | 3 | ↓ |
