| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 14 | Yes |
Popular Name: 1,2-ethanediamine, N'-(2,6-dimethylphenyl)-N,N-dimethyl- 1,2-ethanediamine, N'-(2,6-dimet…
| 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) | 1.69 | 6.87 | -38.08 | 2 | 2 | 1 | 16 | 193.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.34 | -3.01 | 1 | 2 | 0 | 15 | 192.306 | 4 | ↓ |
