| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: N-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyl]-2-phenyl-ethanamine N-[(3-bromo-5-ethoxy-4-propoxy-p…
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) | 5.14 | 10.22 | -6.32 | 1 | 3 | 0 | 30 | 392.337 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 11.64 | -54.48 | 2 | 3 | 1 | 35 | 393.345 | 10 | ↓ |
