| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 30 | Yes |
Popular Name: 4-[(2-fluorophenyl)methoxy]-1-(3-phenylpropyl)indole-2-carboxylic 4-[(2-fluorophenyl)methoxy]-1-(3…
| 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) | 6.08 | 2.61 | -55.35 | 0 | 4 | -1 | 54 | 402.445 | 8 | ↓ |
