| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-4-fluoro-N-(3-pyridylmethyl)benzenesulfonamide N-cyclopropyl-4-fluoro-N-(3-pyri…
| 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) | 1.94 | 5.29 | -9.01 | 0 | 4 | 0 | 50 | 306.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 5.76 | -42.63 | 1 | 4 | 1 | 52 | 307.37 | 5 | ↓ |
