| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: 1-(3-ethoxy-4-propoxy-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine 1-(3-ethoxy-4-propoxy-phenyl)-N-…
None
| 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) | 3.81 | 9.54 | -45.45 | 2 | 4 | 1 | 44 | 330.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.06 | -8.09 | 1 | 4 | 0 | 40 | 329.44 | 10 | ↓ |
