| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | Yes |
Popular Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide 2-[(2-chlorophenyl)methyl-methyl…
| 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) | 3.58 | 8.33 | -43.68 | 2 | 4 | 1 | 43 | 319.812 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.71 | -13.61 | 1 | 4 | 0 | 42 | 318.804 | 6 | ↓ |
