| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 18 | Yes |
Popular Name: 1-butanol, 2-[[(4-ethoxy-3-methoxyphenyl)methyl]amino]- 1-butanol, 2-[[(4-ethoxy-3-metho…
| 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) | 1.75 | -1.63 | -42.01 | 3 | 4 | 1 | 55 | 254.35 | 8 | ↓ |
