| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 26 | Yes |
Popular Name: 4-butoxy-N-[(3-fluoro-4-methyl-phenyl)carbamoylmethyl]benzamide 4-butoxy-N-[(3-fluoro-4-methyl-p…
| 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) | 4.34 | 7.54 | -12.42 | 2 | 5 | 0 | 67 | 358.413 | 8 | ↓ |
