| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 22 | Yes |
Popular Name: 2-(benzyl-methyl-amino)-N-[1-(4-chlorophenyl)ethyl]acetamide 2-(benzyl-methyl-amino)-N-[1-(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) | 3.98 | 10 | -44 | 2 | 3 | 1 | 34 | 317.84 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 7.74 | -8.99 | 1 | 3 | 0 | 32 | 316.832 | 6 | ↓ |
