| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 19 | Yes |
Popular Name: N'-[(3-ethoxy-2-methoxy-phenyl)methyl]-N-ethyl-N-methyl-ethane-1,2-diamine N'-[(3-ethoxy-2-methoxy-phenyl)m…
| 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) | 2.10 | 5.07 | -38.29 | 2 | 4 | 1 | 38 | 267.393 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.01 | -35.79 | 2 | 4 | 1 | 35 | 267.393 | 9 | ↓ |
