| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[(3-methoxyphenyl)carbamoylmethyl-methyl-amino]-acetamide N-[(4-fluorophenyl)methyl]-2-[(3…
| 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) | 2.72 | -0.32 | -54.3 | 3 | 6 | 1 | 71 | 360.409 | 8 | ↓ |
