| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: N,N-dibutyl-N'-[(3-propoxyphenyl)methyl]propane-1,3-diamine N,N-dibutyl-N'-[(3-propoxyphenyl…
None
| 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) | 5.58 | 11.39 | -36.32 | 2 | 3 | 1 | 26 | 335.556 | 15 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 10.34 | -42.79 | 2 | 3 | 1 | 29 | 335.556 | 15 | ↓ |
