| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: 1,2-ethanediamine, N'-(3-butoxyphenyl)-N-ethyl-N-phenyl- 1,2-ethanediamine, N'-(3-butoxyp…
| 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) | 5.37 | 10.54 | -4.86 | 1 | 3 | 0 | 24 | 312.457 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 10.63 | -21.17 | 2 | 3 | 0 | 26 | 313.465 | 10 | ↓ |
