| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[(2-fluorophenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[(2-fluorophe…
| 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) | 3.79 | 11.22 | -14.36 | 1 | 4 | 0 | 49 | 390.458 | 7 | ↓ |
