| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-3,3,3-trifluoro-propanamide N-[3-(2-aminoethoxy)phenyl]-3,3,…
| 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) | 1.15 | 2.31 | -53.84 | 4 | 4 | 1 | 66 | 263.239 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.87 | -12.55 | 3 | 4 | 0 | 64 | 262.231 | 6 | ↓ |
