| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dimethoxy-N-methyl-benzamide N-[(4-dimethylaminophenyl)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) | 2.05 | 8.01 | -13.91 | 0 | 5 | 0 | 42 | 328.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 8.75 | -27.28 | 1 | 5 | 0 | 43 | 329.42 | 6 | ↓ |
