| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 16 | Yes |
Popular Name: 1,2-ethanediamine, N-[(4-methoxyphenyl)methyl]-N'-(1-methylethyl)- 1,2-ethanediamine, N-[(4-methoxy…
| 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) | 2.01 | 3.82 | -37.97 | 3 | 3 | 1 | 38 | 223.34 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 2.61 | -3.28 | 2 | 3 | 0 | 33 | 222.332 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.18 | -121.17 | 4 | 3 | 2 | 42 | 224.348 | 7 | ↓ |
