| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 19 | Yes |
Popular Name: 1,2-ethanediamine, N'-(2-chlorophenyl)-N-ethyl-N-phenyl- 1,2-ethanediamine, N'-(2-chlorop…
| 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) | 4.53 | 9.32 | -3.54 | 1 | 2 | 0 | 15 | 274.795 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 9.41 | -20.25 | 2 | 2 | 0 | 16 | 275.803 | 6 | ↓ |
