| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 1,2-ethanediamine, N,N-diethyl-N'-[(3-methoxy-4-propoxyphenyl)methyl]- 1,2-ethanediamine, N,N-diethyl-N…
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) | 2.80 | 6.81 | -47.45 | 2 | 4 | 1 | 38 | 295.447 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.62 | -38.1 | 2 | 4 | 1 | 35 | 295.447 | 11 | ↓ |
