| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: N'-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethane-1,2-diamine N'-(2-methoxyethyl)-N-[(2-methox…
| 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) | 1.17 | 3.31 | -36.98 | 2 | 4 | 1 | 38 | 253.366 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.24 | -32.96 | 2 | 4 | 1 | 35 | 253.366 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 5.66 | -108.34 | 3 | 4 | 2 | 40 | 254.374 | 9 | ↓ |
