| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: 1,2-ethanediamine, N,N-diethyl-N'-[(2-methoxyphenyl)methyl]- 1,2-ethanediamine, N,N-diethyl-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) | 2.29 | 4.92 | -36.17 | 2 | 3 | 1 | 29 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 5.76 | -33.92 | 2 | 3 | 1 | 26 | 237.367 | 8 | ↓ |
