| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 22 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-methyl-amino]-acetamide N-[(3-chlorophenyl)methyl]-2-[(4…
| 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) | 3.56 | 0.84 | -47.79 | 2 | 3 | 1 | 33 | 321.803 | 6 | ↓ |
