| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(3-fluorophenyl)methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(3-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) | 2.09 | 3.18 | -55.07 | 4 | 4 | 1 | 74 | 295.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.25 | -73.26 | 3 | 4 | 0 | 76 | 294.351 | 5 | ↓ |
