| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: N-[(4-butoxyphenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine N-[(4-butoxyphenyl)methyl]-N',N'…
| 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) | 4.02 | 9.11 | -35.51 | 1 | 3 | 1 | 17 | 293.475 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.22 | -38.35 | 1 | 3 | 1 | 17 | 293.475 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 11.48 | -112.54 | 2 | 3 | 2 | 18 | 294.483 | 11 | ↓ |
