| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (S)-(5-bromo-2-chloro-phenyl)-indan-5-yl-methanamine (S)-(5-bromo-2-chloro-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) | 4.73 | 9.09 | -45.29 | 3 | 1 | 1 | 28 | 337.668 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 8.76 | -3.14 | 2 | 1 | 0 | 26 | 336.66 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
