| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: 2-amino-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide 2-amino-2-methyl-N-[3-(trifluoro…
| 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) | 2.21 | 3.23 | -57.74 | 4 | 3 | 1 | 57 | 247.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 2.96 | -8.09 | 3 | 3 | 0 | 55 | 246.232 | 3 | ↓ |
