| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-5-fluoro-pyridine-3-sulfonamide N-[4-(aminomethyl)phenyl]-5-fluo…
| 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) | 1.13 | 0.76 | -62.4 | 3 | 5 | 0 | 89 | 281.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 0.74 | -52.72 | 4 | 5 | 1 | 87 | 282.32 | 4 | ↓ |
