| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N-[2-(aminomethyl)-3-fluoro-phenyl]pyridine-3-sulfonamide N-[2-(aminomethyl)-3-fluoro-phen…
| 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) | 0.88 | 0.78 | -40.76 | 3 | 5 | 0 | 89 | 281.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 1.24 | -64.72 | 4 | 5 | 1 | 90 | 282.32 | 4 | ↓ |
