| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-(4-fluorophenyl)methanesulfonamide 1-[2-(aminomethyl)phenyl]-N-(4-f…
| 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) | 2.07 | 3.23 | -54.12 | 4 | 4 | 1 | 74 | 295.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 3.3 | -52.49 | 3 | 4 | 0 | 76 | 294.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
