| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-(4-fluorophenyl)-1-indan-5-yloxy-propan-2-amine (1R,2R)-1-(4-fluorophenyl)-1-ind…
| 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) | 3.36 | 8.55 | -45.01 | 3 | 2 | 1 | 37 | 286.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.11 | -4.26 | 2 | 2 | 0 | 35 | 285.362 | 4 | ↓ |
