| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 18 | Yes |
Popular Name: 1,2-ethanediamine, N-[[4-(1-methylethoxy)phenyl]methyl]-N'-(1-methylethyl)- 1,2-ethanediamine, N-[[4-(1-meth…
| 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) | 2.75 | 5.36 | -37.9 | 3 | 3 | 1 | 38 | 251.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.17 | -3.16 | 2 | 3 | 0 | 33 | 250.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.73 | -121.06 | 4 | 3 | 2 | 42 | 252.402 | 8 | ↓ |
