| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1,2-ethanediamine, N,N-diethyl-N'-[[4-(1-methylethoxy)phenyl]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) | 3.07 | 6.65 | -41.93 | 2 | 3 | 1 | 29 | 265.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.39 | -34.14 | 2 | 3 | 1 | 26 | 265.421 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.74 | -117.34 | 3 | 3 | 2 | 30 | 266.429 | 9 | ↓ |
