| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 16 | No |
Popular Name: 3-ethenoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine 3-ethenoxy-N-[(4-methoxyphenyl)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) | 2.11 | 0.56 | -46.55 | 2 | 3 | 1 | 35 | 222.308 | 8 | ↓ |
