| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 28 | Yes |
Popular Name: N-[4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]benzamide N-[4-[(4-methoxyphenyl)carbamoyl…
| 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) | 3.75 | -0.33 | -18.9 | 2 | 6 | 0 | 76 | 376.412 | 7 | ↓ |
