| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 21 | No |
Popular Name: 2-methyl-N-[3-[[methyl-(2,2,2-trifluoroacetyl)amino]methyl]phenyl]propanamide 2-methyl-N-[3-[[methyl-(2,2,2-tr…
| 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) | 2.26 | 6.34 | -12.01 | 1 | 4 | 0 | 49 | 302.296 | 5 | ↓ |
