| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-methyl-acetamide 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) | 1.15 | 6.21 | -12.86 | 0 | 4 | 0 | 33 | 236.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 6.97 | -27.04 | 1 | 4 | 0 | 34 | 237.323 | 5 | ↓ |
