| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | Yes |
Popular Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3,4-dimethylphenyl)-acetamide N-[[4-(dimethylaminomethyl)pheny…
| 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) | 3.25 | 10.43 | -45.14 | 2 | 3 | 1 | 34 | 311.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.97 | -8.7 | 1 | 3 | 0 | 32 | 310.441 | 6 | ↓ |
