| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: N-[3-[(1R)-1-aminoethyl]phenyl]-2,6-difluoro-benzamide N-[3-[(1R)-1-aminoethyl]phenyl]-…
| 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) | 0.90 | 5.14 | -56.4 | 4 | 3 | 1 | 57 | 277.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.84 | -13.05 | 3 | 3 | 0 | 55 | 276.286 | 3 | ↓ |
