| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[3-[(3-methoxybenzoyl)amino]propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide N-[3-[(3-methoxybenzoyl)amino]pr…
| 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) | 5.47 | 11.64 | -18.2 | 1 | 5 | 0 | 59 | 470.491 | 9 | ↓ |
