In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 17 | Yes |
Popular Name: N-[(5-bromo-2-ethoxy-phenyl)methyl]-3-methyl-butan-1-amine N-[(5-bromo-2-ethoxy-phenyl)meth…
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) | 4.32 | 8.23 | -36.84 | 2 | 2 | 1 | 26 | 301.248 | 7 | ↓ |