| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: 1,2-ethanediamine, N,N-diethyl-N'-[3-(3-methylbutoxy)phenyl]- 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) | 4.26 | 9.09 | -37.14 | 2 | 3 | 1 | 26 | 279.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 6.96 | -3.18 | 1 | 3 | 0 | 24 | 278.44 | 10 | ↓ |
