| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 4-methoxy-N-[3-[N-pentanoyl-3-(trifluoromethyl)anilino]propyl]benzamide 4-methoxy-N-[3-[N-pentanoyl-3-(t…
| 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) | 4.65 | 10.87 | -15.23 | 1 | 5 | 0 | 59 | 436.474 | 11 | ↓ |
