| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2012 | 27 | Yes |
Popular Name: N1-[[2-(diethylaminomethyl)phenyl]methyl]-N4,N4-dimethyl-terephthalamide N1-[[2-(diethylaminomethyl)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) | 2.00 | 10 | -42.26 | 2 | 5 | 1 | 54 | 368.501 | 8 | ↓ |
