| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: 1,2-ethanediamine, N-ethyl-N-phenyl-N'-(3-propoxyphenyl)- 1,2-ethanediamine, N-ethyl-N-phe…
| 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) | 4.81 | 9.76 | -4.93 | 1 | 3 | 0 | 24 | 298.43 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.81 | 9.85 | -21.21 | 2 | 3 | 0 | 26 | 299.438 | 9 | ↓ |
