| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1,2-ethanediamine, N,N-diethyl-N'-[[4-(pentyloxy)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) | 4.28 | 8.08 | -43.47 | 2 | 3 | 1 | 29 | 293.475 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 8.97 | -35.11 | 2 | 3 | 1 | 26 | 293.475 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 10.39 | -119.69 | 3 | 3 | 2 | 30 | 294.483 | 12 | ↓ |
