| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N-[2-(aminomethyl)-3-fluoro-phenyl]morpholine-4-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) | 0.27 | -0.66 | -41.36 | 3 | 6 | 0 | 88 | 289.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | -0.74 | -51.49 | 4 | 6 | 1 | 86 | 290.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
