| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: (2R)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine (2R)-2-(2-fluorophenyl)-2-(5-met…
| 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) | 2.61 | 5.82 | -49.34 | 4 | 3 | 1 | 53 | 285.342 | 4 | ↓ |
