| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-acetamide N-(4-chlorophenyl)-2-[(3-methoxy…
| 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) | 3.62 | 8.34 | -48.42 | 2 | 4 | 1 | 43 | 319.812 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.09 | -11.55 | 1 | 4 | 0 | 42 | 318.804 | 6 | ↓ |
