| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1,2-ethanediamine, N,N-diethyl-N'-[[4-(2-phenoxyethoxy)phenyl]methyl]- 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) | 4.02 | 8.84 | -45.3 | 2 | 4 | 1 | 38 | 343.491 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.93 | -120.41 | 3 | 4 | 2 | 40 | 344.499 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.6 | -37.26 | 2 | 4 | 1 | 35 | 343.491 | 12 | ↓ |
