| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (R)-(5-bromo-2-ethoxy-phenyl)-indan-5-yl-methanamine (R)-(5-bromo-2-ethoxy-phenyl)-in…
| 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) | 4.49 | 9.16 | -43.71 | 3 | 2 | 1 | 37 | 347.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 8.83 | -4.36 | 2 | 2 | 0 | 35 | 346.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
