| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 31 | Yes |
Popular Name: 4-[[methyl-[2-(1-naphthyloxy)acetyl]amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[methyl-[2-(1-naphthyloxy)ace…
| 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) | 4.02 | 11.21 | -16.93 | 1 | 5 | 0 | 59 | 430.426 | 8 | ↓ |
