| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(2,2,2-trifluoroethyl)methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(2,2…
| 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) | 1.18 | 0.75 | -57.73 | 4 | 4 | 1 | 74 | 283.295 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 0.34 | -71.22 | 3 | 4 | 0 | 76 | 282.287 | 6 | ↓ |
