| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 28 | Yes |
Popular Name: 1-(3,4-diethoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamine 1-(3,4-diethoxyphenyl)-N-[(3-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) | 4.38 | 1.66 | -53.76 | 2 | 5 | 1 | 53 | 388.528 | 12 | ↓ |
