| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: (1R)-N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2-bromophenyl)ethanamine (1R)-N-[(3-bromo-4-ethoxy-5-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) | 5.17 | 10.45 | -49.59 | 2 | 3 | 1 | 35 | 444.187 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 9.2 | -5.94 | 1 | 3 | 0 | 30 | 443.179 | 7 | ↓ |
