| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 16 | Yes |
Popular Name: N-ethyl-N'-[(2-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine N-ethyl-N'-[(2-methoxyphenyl)met…
| 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) | 1.56 | 6.52 | -107.75 | 3 | 3 | 2 | 30 | 224.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.17 | -36.8 | 2 | 3 | 1 | 29 | 223.34 | 7 | ↓ |
