| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | Yes |
Popular Name: N-benzyl-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-acetamide N-benzyl-2-[(5-bromo-2-methoxy-p…
| 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) | 3.54 | 8.84 | -39.72 | 2 | 4 | 1 | 43 | 378.29 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 6.57 | -9.27 | 1 | 4 | 0 | 42 | 377.282 | 7 | ↓ |
