| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 25 | Yes |
Popular Name: 3-fluoro-N-[(2-methoxyphenyl)carbamoylmethyl]-N-propyl-benzamide 3-fluoro-N-[(2-methoxyphenyl)car…
| 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) | 3.10 | 8.02 | -13.32 | 1 | 5 | 0 | 59 | 344.386 | 7 | ↓ |
