| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N',N'-diethyl-N-[(4-propoxyphenyl)methyl]propane-1,3-diamine N',N'-diethyl-N-[(4-propoxypheny…
| 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) | 3.48 | 8.36 | -33.83 | 2 | 3 | 1 | 26 | 279.448 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.67 | -43.88 | 2 | 3 | 1 | 29 | 279.448 | 11 | ↓ |
